| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2010 | 20 | Yes |
Popular Name: 1-(3-methyl-3-phenyl-butanoyl)piperidine-4-carbonitrile 1-(3-methyl-3-phenyl-butanoyl)pi…
| 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) | 3.27 | 9.29 | -11.99 | 0 | 3 | 0 | 44 | 270.376 | 3 | ↓ |
