| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2007 | 29 | Yes |
Popular Name: 3,4,5-trimethoxy-N-methyl-N-[[2-(1-piperidyl)phenyl]methyl]benzamide 3,4,5-trimethoxy-N-methyl-N-[[2-…
| 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) | 2.90 | 1.99 | -10.56 | 0 | 6 | 0 | 51 | 398.503 | 7 | ↓ |
