| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2004 | 24 | Yes |
Popular Name: N-[(7R)-7-(4-fluorophenyl)-5-keto-7,8-dihydro-6H-quinazolin-2-yl]cyclopropanecarboxamide N-[(7R)-7-(4-fluorophenyl)-5-ket…
| 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) | 3.09 | 0.28 | -14.71 | 1 | 5 | 0 | 71 | 325.343 | 3 | ↓ |
