| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2006 | 28 | No |
Popular Name: 3-benzoyl-N-(1,2-dimethylpropyl)-2-(3-fluorophenyl)-thiazolidine-4-carboxamide 3-benzoyl-N-(1,2-dimethylpropyl)…
| 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) | 3.55 | 10.22 | -11.79 | 1 | 4 | 0 | 49 | 400.519 | 5 | ↓ |
