| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2008 | 12 | Yes |
Popular Name: 5-{[(2,2-dichlorocyclopropyl)methyl]sulfanyl}-1H-1,2,4-triazole 5-{[(2,2-dichlorocyclopropyl)met…
| 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) | 2.18 | 6.2 | -6.12 | 1 | 3 | 0 | 42 | 224.116 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.18 | 6.01 | -37.44 | 0 | 3 | -1 | 40 | 223.108 | 3 | ↓ |
