| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 27 | Yes |
Popular Name: 2-[[3-(4-bromophenyl)-1H-1,2,4-triazol-5-yl]thio]-N-[2-(4-methoxyphenyl)ethyl]acetamide 2-[[3-(4-bromophenyl)-1H-1,2,4-t…
| 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) | 4.20 | 8.51 | -21.43 | 2 | 6 | 0 | 80 | 447.358 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.20 | 8.35 | -46.42 | 1 | 6 | -1 | 78 | 446.35 | 8 | ↓ |
