| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 39 | No |
Popular Name: 1-[(1S)-1-[3-(4-ethylphenyl)-4-oxo-quinazolin-2-yl]ethyl]-3-(4-nitrophenyl)-1-pentyl-urea 1-[(1S)-1-[3-(4-ethylphenyl)-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) | 6.96 | 16.79 | -15.1 | 1 | 9 | 0 | 113 | 527.625 | 10 | ↓ |
