| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 34 | Yes |
Popular Name: 1-butyl-1-[(1R)-1-(4-oxo-3-propyl-quinazolin-2-yl)ethyl]-3-[3-(trifluoromethyl)phenyl]urea 1-butyl-1-[(1R)-1-(4-oxo-3-propy…
| 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) | 6.06 | 14.01 | -12.34 | 1 | 6 | 0 | 67 | 474.527 | 9 | ↓ |
