| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 35 | Yes |
Popular Name: 1-butyl-1-[(1S)-1-[3-(3-chlorophenyl)-4-oxo-quinazolin-2-yl]propyl]-3-phenyl-urea 1-butyl-1-[(1S)-1-[3-(3-chloroph…
| 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) | 6.95 | 16.02 | -12.64 | 1 | 6 | 0 | 67 | 489.019 | 8 | ↓ |
