| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 36 | Yes |
Popular Name: 1-benzyl-1-[(1R)-1-(3-methyl-4-oxo-quinazolin-2-yl)propyl]-3-[3-(trifluoromethyl)phenyl]urea 1-benzyl-1-[(1R)-1-(3-methyl-4-o…
| 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) | 5.64 | 14.41 | -16.83 | 1 | 6 | 0 | 67 | 494.517 | 7 | ↓ |
