| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2008 | 31 | Yes |
Popular Name: N-[(2-chlorophenyl)methyl]-3-[(3S)-1-[3-(3-methoxyphenyl)propanoyl]-3-piperidyl]propanamide N-[(2-chlorophenyl)methyl]-3-[(3…
| 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) | 4.47 | -0.92 | -13.1 | 1 | 5 | 0 | 59 | 442.987 | 9 | ↓ |
