| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2008 | 29 | Yes |
Popular Name: 3-[(3R)-1-(3-chlorobenzoyl)-3-piperidyl]-N-[(3-methoxyphenyl)methyl]propanamide 3-[(3R)-1-(3-chlorobenzoyl)-3-pi…
| 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) | 3.41 | 9.66 | -13.79 | 1 | 5 | 0 | 59 | 414.933 | 7 | ↓ |
