| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 25 | Yes |
Popular Name: N-[(7S)-5-keto-7-phenyl-7,8-dihydro-6H-quinazolin-2-yl]-2-furamide N-[(7S)-5-keto-7-phenyl-7,8-dihy…
| 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) | 3.02 | 9.56 | -13.2 | 1 | 6 | 0 | 85 | 333.347 | 3 | ↓ |
