| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2007 | 21 | Yes |
Popular Name: N-[2-chloro-5-(1-piperidylcarbonyl)phenyl]-2-methyl-propanamide N-[2-chloro-5-(1-piperidylcarbon…
| 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) | 2.72 | -0.31 | -14.22 | 1 | 4 | 0 | 49 | 308.809 | 3 | ↓ |
