| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 22 | Yes |
Popular Name: 3-(4-fluorophenyl)-2-(isopropylthio)quinazolin-4-one 3-(4-fluorophenyl)-2-(isopropylt…
| 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) | 4.15 | 11.04 | -8.51 | 0 | 3 | 0 | 35 | 314.385 | 3 | ↓ |
