| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 18 | No |
Popular Name: 6-(3-fluorophenyl)-5H-pyrrolo[3,4-b]pyridine-5,7(6H)-dione 6-(3-fluorophenyl)-5H-pyrrolo[3,…
| 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) | 1.62 | 5.42 | -11.06 | 0 | 4 | 0 | 52 | 242.209 | 1 | ↓ |
