| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 34 | Yes |
Popular Name: 1-hexyl-1-[(1S)-1-(4-oxo-3H-quinazolin-2-yl)propyl]-3-[2-(trifluoromethyl)phenyl]urea 1-hexyl-1-[(1S)-1-(4-oxo-3H-quin…
| 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) | 6.60 | 13.46 | -13.95 | 2 | 6 | 0 | 78 | 474.527 | 10 | ↓ |
