| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 3rd, 2008 | 26 | No |
Popular Name: (3Z)-5-bromo-3-[(2E)-2-(2,4-dimethylphenyl)imino-4-oxo-thiazolidin-5-ylidene]indolin-2-one (3Z)-5-bromo-3-[(2E)-2-(2,4-dime…
| 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) | 6.02 | 8.25 | -8.41 | 2 | 5 | 0 | 78 | 428.311 | 1 | ↓ |
| Mid Mid (pH 6-8) | 6.93 | 4.66 | -104.36 | 0 | 5 | -2 | 84 | 426.295 | 1 | ↓ |
| Mid Mid (pH 6-8) | 6.48 | 6.31 | -39.44 | 1 | 5 | -1 | 81 | 427.303 | 1 | ↓ |
| Mid Mid (pH 6-8) | 6.48 | 6.64 | -45.31 | 1 | 5 | -1 | 81 | 427.303 | 1 | ↓ |
