| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 29 | No |
Popular Name: 3-acetyl-2-(3,4-dimethoxyphenyl)-N-[(4-fluorophenyl)methyl]thiazolidine-4-carboxamide 3-acetyl-2-(3,4-dimethoxyphenyl)…
| 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) | 1.96 | 0.27 | -15.18 | 1 | 6 | 0 | 67 | 418.49 | 6 | ↓ |
