| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 25th, 2006 | 20 | Yes |
Popular Name: 1-cyano-N-[4-(trifluoromethyl)phenyl]-cyclopentane-1-carboxamide 1-cyano-N-[4-(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) | 3.28 | 3.68 | -8.35 | 1 | 3 | 0 | 52 | 282.265 | 3 | ↓ |
