| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2008 | 24 | No |
Popular Name: (3Z)-3-[2-[(4-fluorophenyl)amino]-4-oxo-thiazol-5-ylidene]indolin-2-one (3Z)-3-[2-[(4-fluorophenyl)amino…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.08 | 5.77 | -38.99 | 1 | 5 | -1 | 77 | 338.343 | 2 | ↓ |
| Ref Reference (pH 7) | 4.57 | 5.84 | -8.33 | 2 | 5 | 0 | 78 | 339.351 | 1 | ↓ |
| Hi High (pH 8-9.5) | 5.49 | 2.07 | -104.36 | 0 | 5 | -2 | 84 | 337.335 | 1 | ↓ |
| Hi High (pH 8-9.5) | 5.49 | 2.77 | -101.74 | 0 | 5 | -2 | 84 | 337.335 | 1 | ↓ |
| Mid Mid (pH 6-8) | 5.03 | 4.3 | -42.01 | 1 | 5 | -1 | 81 | 338.343 | 1 | ↓ |
| Mid Mid (pH 6-8) | 4.54 | 3.83 | -99.56 | 0 | 5 | -2 | 80 | 337.335 | 2 | ↓ |
| Mid Mid (pH 6-8) | 5.03 | 3.88 | -43.4 | 1 | 5 | -1 | 81 | 338.343 | 1 | ↓ |
| Mid Mid (pH 6-8) | 5.03 | 4.03 | -42.78 | 1 | 5 | -1 | 81 | 338.343 | 1 | ↓ |
| Mid Mid (pH 6-8) | 5.03 | 4.72 | -41.07 | 1 | 5 | -1 | 81 | 338.343 | 1 | ↓ |
