| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2004 | 28 | Yes |
Popular Name: 4-[[2-[[5-(2-chlorophenyl)-4-ethyl-1,2,4-triazol-3-yl]thio]acetyl]amino]benzamide 4-[[2-[[5-(2-chlorophenyl)-4-eth…
| 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) | 3.12 | -2.49 | -19.33 | 3 | 7 | 0 | 102 | 415.906 | 7 | ↓ |
