| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2009 | 26 | No |
Popular Name: (5S)-5-benzyl-2-[(N'Z)-N'-[(4-propoxyphenyl)methylene]hydrazino]thiazol-4-one (5S)-5-benzyl-2-[(N'Z)-N'-[(4-pr…
| 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) | 3.88 | 10.71 | -9 | 1 | 5 | 0 | 63 | 367.474 | 7 | ↓ |
