| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2008 | 31 | Yes |
Popular Name: N-[(2-chlorophenyl)methyl]-3-[(3R)-1-(2,3-dimethoxybenzoyl)-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) | 3.72 | -0.62 | -18.45 | 1 | 6 | 0 | 68 | 444.959 | 8 | ↓ |
