| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 20th, 2008 | 25 | Yes |
Popular Name: 2-methoxy-N-methyl-N-[(4-phenyl-4-piperidyl)methyl]benzamide 2-methoxy-N-methyl-N-[(4-phenyl-…
None
| 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) | 2.96 | 9.13 | -56.98 | 2 | 4 | 1 | 46 | 339.459 | 5 | ↓ |
