| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2008 | 24 | No |
Popular Name: 5-(3-methoxy-4-methylbenzylidene)-3-methyl-2-(phenylimino)-1,3-thiazolidin-4-one 5-(3-methoxy-4-methylbenzylidene…
| 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) | 5.14 | 9.62 | -8.56 | 0 | 4 | 0 | 44 | 338.432 | 3 | ↓ |
| Ref Reference (pH 7) | 5.14 | 9.97 | -8.52 | 0 | 4 | 0 | 44 | 338.432 | 3 | ↓ |
