| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 19 | Yes |
Popular Name: (1S,2R,3S)-N-[(1R,2R)-2-tert-butylcyclohexyl]-2,3-dimethyl-cyclohexan-1-amine (1S,2R,3S)-N-[(1R,2R)-2-tert-but…
| 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) | 5.96 | 10.65 | -26.21 | 2 | 1 | 1 | 17 | 266.493 | 3 | ↓ |
