| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2010 | 25 | Yes |
Popular Name: (3R)-1-[3-(dimethylamino)benzoyl]-N-[(1S)-1-methylbutyl]piperidine-3-carboxamide (3R)-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) | 2.63 | 8.36 | -11.97 | 1 | 5 | 0 | 53 | 345.487 | 6 | ↓ |
