| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2010 | 23 | Yes |
Popular Name: 4-butyl-N-[3-(trifluoromethyl)phenyl]cyclohexanecarboxamide 4-butyl-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) | 5.80 | 10.41 | -6.34 | 1 | 2 | 0 | 29 | 327.39 | 6 | ↓ |
