| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: N-methyl-4-[[[(1S)-1-(1-methyl-4-piperidyl)ethyl]amino]methyl]benzamide N-methyl-4-[[[(1S)-1-(1-methyl-4…
| 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) | 1.82 | 7.01 | -110.14 | 4 | 4 | 2 | 50 | 291.439 | 5 | ↓ |
