| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 19 | Yes |
Popular Name: (2R,6R)-2,6-dimethyl-N-[(1R,3S)-3-(trifluoromethyl)cyclohexyl]cyclohexanamine (2R,6R)-2,6-dimethyl-N-[(1R,3S)-…
| 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) | 4.95 | 9.06 | -38.28 | 2 | 1 | 1 | 17 | 278.382 | 3 | ↓ |
