| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 28 | No |
Popular Name: 3-phenyl-2-(phenylimino)-5-(3-phenyl-2-propenylidene)-1,3-thiazolidin-4-one 3-phenyl-2-(phenylimino)-5-(3-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) | 6.74 | 13.42 | -12.39 | 0 | 3 | 0 | 34 | 382.488 | 4 | ↓ |
