| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2010 | 18 | Yes |
Popular Name: N-[4-(trifluoromethyl)cyclohexyl]cyclopentanecarboxamide N-[4-(trifluoromethyl)cyclohexyl…
| 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) | 3.43 | 7.24 | -6.96 | 1 | 2 | 0 | 29 | 263.303 | 3 | ↓ |
