| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 19 | No |
Popular Name: 6-(5-fluoro-2-methylphenyl)-6,7-dihydro-5H-pyrrolo[3,4-b]pyridine-5,7-dione 6-(5-fluoro-2-methylphenyl)-6,7-…
| 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) | 2.24 | 2.05 | -13.32 | 0 | 4 | 0 | 51 | 256.236 | 1 | ↓ |
