| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 31 | Yes |
Popular Name: 3-(2-chlorophenyl)-1-[(4-keto-3H-quinazolin-2-yl)methyl]-1-phenethyl-urea 3-(2-chlorophenyl)-1-[(4-keto-3H…
| 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) | 4.68 | 12.82 | -14.46 | 2 | 6 | 0 | 78 | 432.911 | 6 | ↓ |
