| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 30 | Yes |
Popular Name: 1-[3-(cyclopentoxy)-4-[(4-fluorophenyl)methoxy]phenyl]-4-oxo-cyclohexanecarbonitrile 1-[3-(cyclopentoxy)-4-[(4-fluoro…
| 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) | 4.68 | 13.2 | -14.03 | 0 | 4 | 0 | 59 | 407.485 | 6 | ↓ |
