| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 25th, 2010 | 22 | Yes |
Popular Name: (3R)-1-butanoyl-N-(3,5-dimethylphenyl)piperidine-3-carboxamide (3R)-1-butanoyl-N-(3,5-dimethylp…
| 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) | 3.50 | 8.44 | -15.81 | 1 | 4 | 0 | 49 | 302.418 | 4 | ↓ |
