| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 34 | Yes |
Popular Name: 2-[[3-(4-methoxyphenyl)-1H-1,2,4-triazol-5-yl]thio]-N,N-diphenethyl-acetamide 2-[[3-(4-methoxyphenyl)-1H-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) | 5.44 | 14.8 | -18.94 | 1 | 6 | 0 | 71 | 472.614 | 11 | ↓ |
| Hi High (pH 8-9.5) | 5.44 | 14.64 | -49.89 | 0 | 6 | -1 | 69 | 471.606 | 11 | ↓ |
