| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 19 | No |
Popular Name: (4aS,8aS)-3-(4-chlorophenyl)-4a,5,6,7,8,8a-hexahydro-1H-quinazoline-2,4-dione (4aS,8aS)-3-(4-chlorophenyl)-4a,…
| 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) | 3.32 | 6.34 | -9.34 | 1 | 4 | 0 | 49 | 278.739 | 1 | ↓ |
