| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2009 | 32 | Yes |
Popular Name: N-[(3-chlorophenyl)methyl]-2-[1-(3,4,5-trimethoxybenzoyl)-4-piperidyl]acetamide N-[(3-chlorophenyl)methyl]-2-[1-…
| 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) | 2.92 | 8.75 | -17.4 | 1 | 7 | 0 | 77 | 460.958 | 8 | ↓ |
