| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2007 | 27 | Yes |
Popular Name: 3,5-dimethoxy-N-methyl-N-[[2-(1-piperidyl)phenyl]methyl]benzamide 3,5-dimethoxy-N-methyl-N-[[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) | 3.31 | 1.24 | -8.6 | 0 | 5 | 0 | 42 | 368.477 | 6 | ↓ |
