| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2008 | 31 | No |
Popular Name: 5-(5-bromo-2,4-dimethoxybenzylidene)-3-phenyl-2-(phenylimino)-1,3-thiazolidin-4-one 5-(5-bromo-2,4-dimethoxybenzylid…
| 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) | 6.76 | 12.3 | -13.11 | 0 | 5 | 0 | 53 | 495.398 | 5 | ↓ |
| Ref Reference (pH 7) | 6.76 | 11.04 | -13.17 | 0 | 5 | 0 | 53 | 495.398 | 5 | ↓ |
