| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 33 | Yes |
Popular Name: N-[1-[(3,4-dimethylphenyl)methyl]-4-piperidyl]-N-(4-fluorophenyl)-2-methoxy-benzamide N-[1-[(3,4-dimethylphenyl)methyl…
| 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) | 6.44 | 15.79 | -41.26 | 1 | 4 | 1 | 34 | 447.574 | 6 | ↓ |
