| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 18 | Yes |
Popular Name: 2-(1,2,5-trimethyl-4-phenyl-4-piperidyl)acetonitrile 2-(1,2,5-trimethyl-4-phenyl-4-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) | 2.67 | 3.47 | -47.63 | 1 | 2 | 1 | 28 | 243.374 | 2 | ↓ |
