| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2009 | 20 | Yes |
Popular Name: 1-cyano-N-[2-(3-fluorophenoxy)ethyl]cyclopentane-1-carboxamide 1-cyano-N-[2-(3-fluorophenoxy)et…
| 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) | 2.84 | 5.98 | -9.06 | 1 | 4 | 0 | 62 | 276.311 | 5 | ↓ |
