| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2005 | 31 | No |
Popular Name: 5-[[4-[(4-nitrophenyl)methoxy]phenyl]methylene]-2-phenylimino-thiazolidin-4-one 5-[[4-[(4-nitrophenyl)methoxy]ph…
| 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) | 6.25 | 11.7 | -14.84 | 1 | 7 | 0 | 100 | 431.473 | 6 | ↓ |
