| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 15 | Yes |
Popular Name: [1-[(3S)-3-methyl-1-piperidyl]cyclohexyl]methanamine [1-[(3S)-3-methyl-1-piperidyl]cy…
| 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) | 2.27 | 5.95 | -121.22 | 4 | 2 | 2 | 32 | 212.381 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.27 | 4.08 | -43.13 | 3 | 2 | 1 | 31 | 211.373 | 2 | ↓ |
