| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 29th, 2011 | 23 | Yes |
Popular Name: N-[1-[3-(dimethylamino)benzoyl]-4-piperidyl]-2-methyl-propanamide N-[1-[3-(dimethylamino)benzoyl]-…
| 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) | 1.60 | 6.65 | -13.97 | 1 | 5 | 0 | 53 | 317.433 | 4 | ↓ |
