| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 20 | Yes |
Popular Name: 2-[[5-[(2-bromo-4-methyl-phenoxy)methyl]-4H-1,2,4-triazol-3-yl]sulfanyl]acetic 2-[[5-[(2-bromo-4-methyl-phenoxy…
| 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) | 2.50 | 7.24 | -44.37 | 1 | 6 | -1 | 91 | 357.209 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.50 | 6.34 | -103.7 | 0 | 6 | -2 | 89 | 356.201 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.50 | 7.32 | -46.45 | 1 | 6 | -1 | 91 | 357.209 | 6 | ↓ |
