| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 28 | No |
Popular Name: N-butyl-3-(2-chlorobenzoyl)-2-(4-fluorophenyl)-thiazolidine-4-carboxamide N-butyl-3-(2-chlorobenzoyl)-2-(4…
| 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) | 4.18 | 11.34 | -14.97 | 1 | 4 | 0 | 49 | 420.937 | 6 | ↓ |
