| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 39 | Yes |
Popular Name: 1-[(1S)-1-[3-(4-ethoxyphenyl)-4-oxo-quinazolin-2-yl]propyl]-1-isopentyl-3-(o-tolyl)urea 1-[(1S)-1-[3-(4-ethoxyphenyl)-4-…
| 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) | 7.13 | 17.12 | -14.06 | 1 | 7 | 0 | 76 | 526.681 | 10 | ↓ |
