In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 20th, 2010 | 19 | Yes |
Popular Name: 5-[[1-(4-fluorophenyl)cyclopropyl]amino]-5-oxo-pentanoic 5-[[1-(4-fluorophenyl)cyclopropy…
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) | 1.91 | 7.08 | -54.78 | 1 | 4 | -1 | 69 | 264.276 | 6 | ↓ |