| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 35 | Yes |
Popular Name: 1-[(4-chlorophenyl)methyl]-N-(2-furylmethyl)-2,4-dioxo-3-phenyl-quinazoline-7-carboxamide 1-[(4-chlorophenyl)methyl]-N-(2-…
| 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) | 4.14 | 12.62 | -15.36 | 1 | 7 | 0 | 86 | 485.927 | 6 | ↓ |
