| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 25 | Yes |
Popular Name: 1-phenyl-4-[(2,2,6,6-tetramethyl-4-piperidyl)amino]cyclohexane-1-carbonitrile 1-phenyl-4-[(2,2,6,6-tetramethyl…
| 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) | 4.27 | 9.2 | -46.95 | 3 | 3 | 1 | 52 | 340.535 | 3 | ↓ |
