| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 15th, 2007 | 31 | Yes |
Popular Name: 3-cyclopentyl-1-[(4-fluorophenyl)-methoxy-BLAHyl]-propan-1-one 3-cyclopentyl-1-[(4-fluorophenyl…
| 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) | 5.79 | 12.75 | -11.15 | 1 | 4 | 0 | 45 | 420.528 | 5 | ↓ |
