| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 30 | No |
Popular Name: 5-[(2-chloro-5-methyl-phenoxy)methyl]-N-(4-keto-2-mercapto-quinazolin-3-yl)-2-furamide 5-[(2-chloro-5-methyl-phenoxy)me…
| 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) | 4.76 | 9.39 | -16.36 | 1 | 7 | 0 | 86 | 441.896 | 5 | ↓ |
