| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2008 | 20 | Yes |
Popular Name: 1-amino-N-[3-(trifluoromethyl)phenyl]cyclohexane-1-carboxamide 1-amino-N-[3-(trifluoromethyl)ph…
| 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) | 3.37 | 4.92 | -60.56 | 4 | 3 | 1 | 57 | 287.305 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.37 | 4.57 | -6.02 | 3 | 3 | 0 | 55 | 286.297 | 3 | ↓ |
