| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 23 | Yes |
Popular Name: 2-(3-fluorophenyl)-7-methoxy-5H-pyrazolo[4,3-c]quinolin-3-one 2-(3-fluorophenyl)-7-methoxy-5H-…
| 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) | 3.23 | 1.18 | -18.04 | 1 | 5 | 0 | 59 | 309.3 | 2 | ↓ |
