| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2008 | 27 | Yes |
Popular Name: 4-bromo-N-cyclopentyl-N-[(4-hydroxyquinazolin-2-yl)methyl]benzamide 4-bromo-N-cyclopentyl-N-[(4-hydr…
| 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) | 3.66 | 10.06 | -11.89 | 1 | 5 | 0 | 66 | 426.314 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.12 | 8.34 | -45.39 | 0 | 5 | -1 | 69 | 425.306 | 4 | ↓ |
