In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 8th, 2008 | 18 | Yes |
Popular Name: [1-(4-fluorophenyl)cyclopropyl]-(1-piperidyl)methanone [1-(4-fluorophenyl)cyclopropyl]-…
None
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) | 2.78 | 8.3 | -9.53 | 0 | 2 | 0 | 20 | 247.313 | 2 | ↓ |