| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2006 | 30 | No |
Popular Name: 5-(1-naphthylmethylene)-3-phenyl-2-phenylimino-thiazolidin-4-one 5-(1-naphthylmethylene)-3-phenyl…
| 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) | 7.14 | 0.55 | -10.8 | 0 | 3 | 0 | 34 | 406.51 | 3 | ↓ |
