| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2008 | 19 | Yes |
Popular Name: (2S)-N-[[1-(1-piperidyl)cyclohexyl]methyl]pentan-2-amine (2S)-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) | 4.78 | 10.33 | -112.28 | 3 | 2 | 2 | 21 | 268.489 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.78 | 8.45 | -33.79 | 2 | 2 | 1 | 20 | 267.481 | 6 | ↓ |
