| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 19 | Yes |
Popular Name: 3,5-dimethyl-N-[(1-methyl-4-piperidyl)methyl]benzamide 3,5-dimethyl-N-[(1-methyl-4-pipe…
| 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) | 2.76 | 8.2 | -45.59 | 2 | 3 | 1 | 34 | 261.389 | 3 | ↓ |
