| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 23 | Yes |
Popular Name: 2-[[5-[(4-bromo-2-tert-butyl-phenoxy)methyl]-4H-1,2,4-triazol-3-yl]sulfanyl]acetic 2-[[5-[(4-bromo-2-tert-butyl-phe…
| 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) | 3.76 | 9.21 | -41.23 | 1 | 6 | -1 | 91 | 399.29 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.76 | 8.34 | -99.52 | 0 | 6 | -2 | 89 | 398.282 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.76 | 9.28 | -44.67 | 1 | 6 | -1 | 91 | 399.29 | 7 | ↓ |
