| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 23 | Yes |
Popular Name: 2-[[5-[(4-chloro-3-methyl-phenoxy)methyl]-4H-1,2,4-triazol-3-yl]thio]-N-propyl-acetamide 2-[[5-[(4-chloro-3-methyl-phenox…
| 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) | 3.11 | 6.23 | -11.04 | 2 | 6 | 0 | 80 | 354.863 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.11 | 6.31 | -11.89 | 2 | 6 | 0 | 80 | 354.863 | 8 | ↓ |
