| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2010 | 28 | Yes |
Popular Name: (3R)-1-[4-(diethylamino)-2-hydroxy-benzoyl]-N-[(1S)-1-methylbutyl]piperidine-3-carboxamide (3R)-1-[4-(diethylamino)-2-hydro…
| 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) | 3.87 | 7.72 | -14.32 | 2 | 6 | 0 | 73 | 389.54 | 8 | ↓ |
