| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 19 | Yes |
Popular Name: N4-[(1R,3S)-3-methylcyclohexyl]-2-(trifluoromethyl)benzene-1,4-diamine N4-[(1R,3S)-3-methylcyclohexyl]-…
| 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) | 4.68 | 6.31 | -2.75 | 3 | 2 | 0 | 38 | 272.314 | 3 | ↓ |
