| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2009 | 26 | Yes |
Popular Name: 3-[(3S,4S)-1-hexyl-3,4-dimethyl-4-piperidyl]-N-isopropyl-benzamide 3-[(3S,4S)-1-hexyl-3,4-dimethyl-…
| 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) | 5.73 | 12.37 | -40.29 | 2 | 3 | 1 | 34 | 359.578 | 8 | ↓ |
