| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2009 | 28 | Yes |
Popular Name: N'-(3,4-dichlorophenyl)-N-isopropyl-N-[1-(4-oxo-3,4-dihydroquinazolin-2-yl)ethyl]urea N'-(3,4-dichlorophenyl)-N-isopro…
| 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) | 4.76 | 10.64 | -12 | 2 | 6 | 0 | 78 | 419.312 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.21 | 8.92 | -44.02 | 1 | 6 | -1 | 81 | 418.304 | 4 | ↓ |
