| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2008 | 32 | Yes |
Popular Name: (2R)-2-[3-(2-chlorophenyl)-4-oxo-quinazolin-2-yl]sulfanyl-N-[(1R)-1-phenylethyl]propanamide (2R)-2-[3-(2-chlorophenyl)-4-oxo…
| 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) | 5.51 | 13.9 | -17.19 | 1 | 5 | 0 | 64 | 463.99 | 6 | ↓ |
