| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 22 | Yes |
Popular Name: (3E)-3-[(4-fluorophenyl)methylene]-1,2-dihydropyrrolo[2,1-b]quinazolin-9-one (3E)-3-[(4-fluorophenyl)methylen…
| 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) | 3.52 | 9.85 | -12.2 | 0 | 3 | 0 | 35 | 292.313 | 1 | ↓ |
