| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2009 | 31 | Yes |
Popular Name: N-[1-[2-[3-(dimethylamino)propylcarbamoyl]phenyl]-4-piperidyl]-2-methyl-benzamide N-[1-[2-[3-(dimethylamino)propyl…
| 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) | 3.09 | 11.33 | -47.4 | 3 | 6 | 1 | 66 | 423.581 | 8 | ↓ |
