| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2006 | 26 | No |
Popular Name: 3-benzoyl-2-(4-fluorophenyl)-N-propyl-thiazolidine-4-carboxamide 3-benzoyl-2-(4-fluorophenyl)-N-p…
| 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) | 3.00 | 10.3 | -15.71 | 1 | 4 | 0 | 49 | 372.465 | 5 | ↓ |
