| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 36 | Yes |
Popular Name: 3-benzyl-1-butyl-1-[(1R)-1-[3-(3-chloro-4-fluoro-phenyl)-4-oxo-quinazolin-2-yl]ethyl]urea 3-benzyl-1-butyl-1-[(1R)-1-[3-(3…
| 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) | 6.81 | 14.62 | -10.64 | 1 | 6 | 0 | 67 | 507.009 | 8 | ↓ |
