| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 13th, 2009 | 26 | No |
Popular Name: (5E)-2-(3-chloro-4-methyl-anilino)-5-(5-fluoro-2-oxo-indolin-3-ylidene)thiazol-4-one (5E)-2-(3-chloro-4-methyl-anilin…
| 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) | 4.63 | 8.38 | -11.91 | 2 | 5 | 0 | 78 | 387.823 | 1 | ↓ |
| Hi High (pH 8-9.5) | 5.54 | 5.52 | -115.58 | 0 | 5 | -2 | 84 | 385.807 | 1 | ↓ |
| Hi High (pH 8-9.5) | 5.54 | 4.84 | -115.83 | 0 | 5 | -2 | 84 | 385.807 | 1 | ↓ |
| Mid Mid (pH 6-8) | 5.09 | 7.28 | -52.11 | 1 | 5 | -1 | 81 | 386.815 | 1 | ↓ |
| Mid Mid (pH 6-8) | 5.09 | 7.01 | -45.91 | 1 | 5 | -1 | 81 | 386.815 | 1 | ↓ |
| Mid Mid (pH 6-8) | 5.09 | 6.59 | -52.21 | 1 | 5 | -1 | 81 | 386.815 | 1 | ↓ |
| Mid Mid (pH 6-8) | 5.09 | 6.59 | -45.87 | 1 | 5 | -1 | 81 | 386.815 | 1 | ↓ |
