| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 20 | Yes |
Popular Name: 2-[[5-[(2,4-dibromophenoxy)methyl]-4H-1,2,4-triazol-3-yl]sulfanyl]acetic 2-[[5-[(2,4-dibromophenoxy)methy…
| 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) | 2.86 | 7.19 | -42.82 | 1 | 6 | -1 | 91 | 422.078 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.86 | 6.3 | -99.74 | 0 | 6 | -2 | 89 | 421.07 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.86 | 7.26 | -45.91 | 1 | 6 | -1 | 91 | 422.078 | 6 | ↓ |
