| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2011 | 25 | Yes |
Popular Name: (3R)-1-(2,3-dimethylbenzoyl)-N-hexyl-piperidine-3-carboxamide (3R)-1-(2,3-dimethylbenzoyl)-N-h…
| 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) | 4.03 | 9.73 | -9.43 | 1 | 4 | 0 | 49 | 344.499 | 7 | ↓ |
