| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 28 | Yes |
Popular Name: 4-[[2-[[3-[(4-methylphenoxy)methyl]-1H-1,2,4-triazol-5-yl]thio]acetyl]amino]benzamide 4-[[2-[[3-[(4-methylphenoxy)meth…
| 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) | 2.14 | 4.73 | -27.12 | 4 | 8 | 0 | 123 | 397.46 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.14 | 4.57 | -52.7 | 3 | 8 | -1 | 121 | 396.452 | 8 | ↓ |
