| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2004 | 29 | Yes |
Popular Name: 3-(3-chloro-4-fluorophenyl)-2-[(2-oxo-2-phenylethyl)thio]-3,4-dihydroquinazolin-4-one 3-(3-chloro-4-fluorophenyl)-2-[(…
| 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) | 5.37 | 1.78 | -12.67 | 0 | 4 | 0 | 51 | 424.884 | 5 | ↓ |
