| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 17 | Yes |
Popular Name: (1R,2R)-2-tert-butyl-N-[(1R)-1,3-dimethylbutyl]cyclohexanamine (1R,2R)-2-tert-butyl-N-[(1R)-1,3…
| 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) | 5.55 | 9.92 | 0.05 | 2 | 1 | 0 | 17 | 240.455 | 5 | ↓ |
