| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2006 | 28 | No |
Popular Name: 2-(2-chlorophenyl)-3-(2-methylpropanoyl)-N-[2-(1-piperidyl)ethyl]thiazolidine-4-carboxamide 2-(2-chlorophenyl)-3-(2-methylpr…
| 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) | 3.40 | 11.76 | -43.75 | 2 | 5 | 1 | 54 | 425.018 | 6 | ↓ |
