| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2010 | 26 | Yes |
Popular Name: N-[[(3S)-1-cyclohexyl-3-piperidyl]methyl]-2,2-dimethyl-N-(3-pyridylmethyl)propan-1-amine 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) | 4.92 | 12.51 | -38.93 | 1 | 3 | 1 | 21 | 358.594 | 7 | ↓ |
