| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 29 | Yes |
Popular Name: N-[[(3S)-1-cyclohexyl-3-piperidyl]methyl]-2-diethylamino-N-(3-pyridylmethyl)acetamide N-[[(3S)-1-cyclohexyl-3-piperidy…
| 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) | 3.32 | 1.64 | -106.58 | 2 | 5 | 2 | 42 | 402.627 | 9 | ↓ |
