| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2007 | 22 | Yes |
Popular Name: N-[1-(4-chlorophenyl)propyl]-4-dimethylamino-benzamide N-[1-(4-chlorophenyl)propyl]-4-d…
| 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) | 3.47 | 0.25 | -8.23 | 1 | 3 | 0 | 32 | 316.832 | 5 | ↓ |
