| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 26 | Yes |
Popular Name: 7-chloro-2-(3,3-dimethyl-2-oxo-butyl)sulfanyl-3-(2-furylmethyl)quinazolin-4-one 7-chloro-2-(3,3-dimethyl-2-oxo-b…
| 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) | 4.35 | 2.06 | -9.26 | 0 | 5 | 0 | 65 | 390.892 | 6 | ↓ |
