| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2007 | 31 | Yes |
Popular Name: N-[(4-chlorophenyl)methyl]-2-[4-oxo-3-(4-pyridylmethyl)quinazolin-2-yl]sulfanyl-acetamide N-[(4-chlorophenyl)methyl]-2-[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) | 3.46 | -2.09 | -13.47 | 1 | 6 | 0 | 76 | 450.951 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.46 | -1.98 | -40.11 | 2 | 6 | 1 | 78 | 451.959 | 7 | ↓ |
