| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 29 | Yes |
Popular Name: 3-(2,4-dichlorophenyl)-1-[(1R)-1-(4-keto-3-propyl-quinazolin-2-yl)ethyl]-1-methyl-urea 3-(2,4-dichlorophenyl)-1-[(1R)-1…
| 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) | 5.03 | 11.64 | -11.27 | 1 | 6 | 0 | 67 | 433.339 | 5 | ↓ |
