| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2007 | 21 | Yes |
Popular Name: N-(2-bromo-4-methyl-phenyl)-2-[(5-isopropyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide N-(2-bromo-4-methyl-phenyl)-2-[(…
| 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) | 3.44 | 7.35 | -15.5 | 2 | 5 | 0 | 71 | 369.288 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.44 | 7.2 | -42.37 | 1 | 5 | -1 | 69 | 368.28 | 5 | ↓ |
