In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 7th, 2010 | 27 | Yes |
Popular Name: 7-benzyloxy-1-cyclopropyl-6,8-difluoro-4-oxo-quinoline-3-carboxylic 7-benzyloxy-1-cyclopropyl-6,8-di…
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) | 1.64 | 12.05 | -58.01 | 0 | 5 | -1 | 71 | 370.331 | 5 | ↓ |
Mid Mid (pH 6-8) | 1.64 | 11.23 | -23.44 | 1 | 5 | 0 | 75 | 371.339 | 5 | ↓ |