| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 34 | Yes |
Popular Name: 3-(3-chlorophenyl)-1-[(1S)-1-[3-(4-ethylphenyl)-4-oxo-quinazolin-2-yl]propyl]-1-methyl-urea 3-(3-chlorophenyl)-1-[(1S)-1-[3-…
| 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) | 6.21 | 15.23 | -16.39 | 1 | 6 | 0 | 67 | 474.992 | 6 | ↓ |
