| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 16 | Yes |
Popular Name: (1R,2R)-2-tert-butyl-N-(1,1-dimethylpropyl)cyclohexan-1-amine (1R,2R)-2-tert-butyl-N-(1,1-dime…
| 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) | 5.26 | 8.48 | -27.39 | 2 | 1 | 1 | 17 | 226.428 | 4 | ↓ |
