| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2009 | 21 | Yes |
Popular Name: N-cyclopentyl-1-(2,2-dimethylpropanoyl)-N-methyl-piperidine-4-carboxamide N-cyclopentyl-1-(2,2-dimethylpro…
| 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) | 2.89 | 7.75 | -15.01 | 0 | 4 | 0 | 41 | 294.439 | 3 | ↓ |
