| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2011 | 23 | Yes |
Popular Name: N-[(3S)-1-[3-(dimethylamino)benzoyl]-3-piperidyl]-2-methyl-propanamide N-[(3S)-1-[3-(dimethylamino)benz…
| 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 | 6.67 | -20.1 | 1 | 5 | 0 | 53 | 317.433 | 4 | ↓ |
