| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 17 | Yes |
Popular Name: (1R,3S)-N-[(1R,2R)-1,2-dimethylbutyl]-3-(trifluoromethyl)cyclohexanamine (1R,3S)-N-[(1R,2R)-1,2-dimethylb…
| 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) | 4.51 | 8.01 | -38.46 | 2 | 1 | 1 | 17 | 252.344 | 5 | ↓ |
