| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2005 | 28 | No |
Popular Name: 3-acetyl-2-(3,4-dimethoxyphenyl)-N-(4-fluorophenyl)-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) | 2.26 | 7.73 | -15.64 | 1 | 6 | 0 | 68 | 404.463 | 5 | ↓ |
