| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 29 | No |
Popular Name: 5-[(4-chlorophenoxy)methyl]-N-(4-keto-2-mercapto-quinazolin-3-yl)-2-furamide 5-[(4-chlorophenoxy)methyl]-N-(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) | 4.39 | 8.68 | -14.85 | 1 | 7 | 0 | 86 | 427.869 | 5 | ↓ |
