| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2008 | 25 | Yes |
Popular Name: N-(4-bromo-3-methyl-phenyl)-2-[1-(4-hydroxyphenyl)tetrazol-5-yl]sulfanyl-acetamide N-(4-bromo-3-methyl-phenyl)-2-[1…
| 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) | 3.02 | 5.39 | -16.88 | 2 | 7 | 0 | 93 | 420.292 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.02 | 6.17 | -45.32 | 1 | 7 | -1 | 96 | 419.284 | 5 | ↓ |
