| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 39 | Yes |
Popular Name: 1-benzyl-1-[(1S)-1-[3-(2-ethoxyphenyl)-4-oxo-quinazolin-2-yl]ethyl]-3-phenyl-urea 1-benzyl-1-[(1S)-1-[3-(2-ethoxyp…
| 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) | 6.14 | 16.54 | -16.04 | 1 | 7 | 0 | 76 | 518.617 | 8 | ↓ |
