| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 32 | Yes |
Popular Name: 3,4-dichloro-N-[1-[2-[3-(dimethylamino)propylcarbamoyl]phenyl]-4-piperidyl]benzamide 3,4-dichloro-N-[1-[2-[3-(dimethy…
| 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) | 3.98 | 11.63 | -49.07 | 3 | 6 | 1 | 66 | 478.444 | 8 | ↓ |
