| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 27th, 2011 | 20 | Yes |
Popular Name: 1-cyano-N-[3-(difluoromethylsulfanyl)phenyl]cyclopentanecarboxamide 1-cyano-N-[3-(difluoromethylsulf…
| 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) | 3.35 | 7.44 | -8.92 | 1 | 3 | 0 | 53 | 296.342 | 4 | ↓ |
