| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2010 | 23 | Yes |
Popular Name: N-cycloheptyl-1-(2,2-dimethylbutanoyl)piperidine-4-carboxamide N-cycloheptyl-1-(2,2-dimethylbut…
| 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) | 3.99 | 7.7 | -12.46 | 1 | 4 | 0 | 49 | 322.493 | 4 | ↓ |
