| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2005 | 28 | No |
Popular Name: 3-butanoyl-2-(3-fluorophenyl)-N-(1-phenylethyl)thiazolidine-4-carboxamide 3-butanoyl-2-(3-fluorophenyl)-N-…
| 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) | 4.25 | 0.45 | -13.55 | 1 | 4 | 0 | 49 | 400.519 | 6 | ↓ |
