| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 16 | Yes |
Popular Name: (1R,3S)-N-[(2S)-2-methylbutyl]-3-(trifluoromethyl)cyclohexanamine (1R,3S)-N-[(2S)-2-methylbutyl]-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) | 4.18 | 7.66 | -40.95 | 2 | 1 | 1 | 17 | 238.317 | 5 | ↓ |
