| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 26th, 2006 | 26 | Yes |
Popular Name: 2-[[5-(4-chlorophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl]-N-(2-ethoxyphenyl)-acetamide 2-[[5-(4-chlorophenyl)-4H-1,2,4-…
| 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) | 4.29 | 8.65 | -9.83 | 2 | 6 | 0 | 80 | 388.88 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.29 | 8.45 | -43.48 | 1 | 6 | -1 | 78 | 387.872 | 7 | ↓ |
