| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 15 | Yes |
Popular Name: [(1R,2R)-2-methyl-1-(1-piperidyl)cyclohexyl]methanamine [(1R,2R)-2-methyl-1-(1-piperidyl…
| 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 | -114.6 | 4 | 2 | 2 | 32 | 212.381 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.27 | 4.11 | -41.97 | 3 | 2 | 1 | 31 | 211.373 | 2 | ↓ |
