| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 35 | Yes |
Popular Name: 3-(3,4-dichlorophenyl)-1-ethyl-1-[(1S)-1-[3-(4-ethylphenyl)-4-oxo-quinazolin-2-yl]ethyl]urea 3-(3,4-dichlorophenyl)-1-ethyl-1…
| 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) | 6.72 | 15.56 | -14.86 | 1 | 6 | 0 | 67 | 509.437 | 6 | ↓ |
