| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 18 | No |
Popular Name: 4-[2-(3-sulfanyl-1,2,4-triazol-4-yl)ethyl]benzenesulfonamide 4-[2-(3-sulfanyl-1,2,4-triazol-4…
| 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) | -0.06 | 3.8 | -23.15 | 3 | 6 | 0 | 94 | 284.366 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.67 | 3.9 | -50.92 | 2 | 6 | -1 | 91 | 283.358 | 4 | ↓ |
