| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 16th, 2005 | 23 | No |
Popular Name: 5-[(3-nitrophenyl)methylene]-2-phenylimino-thiazolidin-4-one 5-[(3-nitrophenyl)methylene]-2-p…
| 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) | 4.58 | -0.3 | -10.71 | 1 | 6 | 0 | 91 | 325.349 | 3 | ↓ |
