| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 20 | Yes |
Popular Name: 2-[[5-[(2,5-dichlorophenoxy)methyl]-4H-1,2,4-triazol-3-yl]sulfanyl]acetic 2-[[5-[(2,5-dichlorophenoxy)meth…
| 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) | 2.60 | 6.98 | -42.73 | 1 | 6 | -1 | 91 | 333.176 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.60 | 6.09 | -101.14 | 0 | 6 | -2 | 89 | 332.168 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.60 | 7.05 | -45.54 | 1 | 6 | -1 | 91 | 333.176 | 6 | ↓ |
