| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2011 | 22 | Yes |
Popular Name: N-(2-carbamoylphenyl)-1-isobutyl-piperidine-4-carboxamide N-(2-carbamoylphenyl)-1-isobutyl…
| 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) | 1.81 | 5.9 | -40.6 | 4 | 5 | 1 | 77 | 304.414 | 5 | ↓ |
