| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2010 | 19 | Yes |
Popular Name: N,N-dimethyl-4-[(4-methyl-1-piperidyl)methyl]benzamide N,N-dimethyl-4-[(4-methyl-1-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) | 1.86 | 8.72 | -45.98 | 1 | 3 | 1 | 25 | 261.389 | 3 | ↓ |
