| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 17 | Yes |
Popular Name: 2-[[5-(2-iodophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl]acetic 2-[[5-(2-iodophenyl)-4H-1,2,4-tr…
| 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) | 2.71 | 7.73 | -42.64 | 1 | 5 | -1 | 82 | 360.156 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.71 | 7.53 | -102.46 | 0 | 5 | -2 | 80 | 359.148 | 4 | ↓ |
