| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | Yes |
Popular Name: (2R)-N-[[1-(1-piperidyl)cyclohexyl]methyl]heptan-2-amine (2R)-N-[[1-(1-piperidyl)cyclohex…
| 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) | 5.79 | 11.88 | -114.98 | 3 | 2 | 2 | 21 | 296.543 | 8 | ↓ |
| Mid Mid (pH 6-8) | 5.79 | 10 | -34.64 | 2 | 2 | 1 | 20 | 295.535 | 8 | ↓ |
