| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 23 | Yes |
Popular Name: (4S)-6-(3-chlorophenyl)-4-cyclopropyl-3,4-dimethyl-1H-quinazolin-2-one (4S)-6-(3-chlorophenyl)-4-cyclop…
| 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) | 5.20 | 0.21 | -9.09 | 1 | 3 | 0 | 32 | 326.827 | 2 | ↓ |
