| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2007 | 30 | Yes |
Popular Name: 2-(2,4-dichlorophenoxy)-N-[[4-(m-tolyl)-5-propylsulfanyl-1,2,4-triazol-3-yl]methyl]acetamide 2-(2,4-dichlorophenoxy)-N-[[4-(m…
| 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) | 5.12 | 0.2 | -14.97 | 1 | 6 | 0 | 69 | 465.406 | 9 | ↓ |
