| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 29th, 2008 | 23 | No |
Popular Name: N-(4-fluorophenyl)-3-methyl-4-oxo-2-sulfanyl-quinazoline-7-carboxamide N-(4-fluorophenyl)-3-methyl-4-ox…
None
| 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) | 2.80 | -0.47 | -13.03 | 1 | 5 | 0 | 64 | 329.356 | 2 | ↓ |
