| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 34 | Yes |
Popular Name: N-[(1R)-1-[3-(4-chlorophenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-isopentyl-benzamide N-[(1R)-1-[3-(4-chlorophenyl)-4-…
| 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) | 5.69 | 15.5 | -13.71 | 0 | 5 | 0 | 55 | 474.004 | 7 | ↓ |
