| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2008 | 23 | No |
Popular Name: 3-ethyl-5-(3-hydroxybenzylidene)-2-(phenylimino)-1,3-thiazolidin-4-one 3-ethyl-5-(3-hydroxybenzylidene)…
| 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 | -1.1 | -10.57 | 1 | 4 | 0 | 55 | 324.405 | 3 | ↓ |
