| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 5th, 2009 | 26 | No |
Popular Name: N-(2-bromo-4-nitro-phenyl)-2-[(5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide N-(2-bromo-4-nitro-phenyl)-2-[(5…
| 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) | 3.93 | 9.18 | -21.12 | 2 | 8 | 0 | 116 | 434.275 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.93 | 9.02 | -43.75 | 1 | 8 | -1 | 115 | 433.267 | 6 | ↓ |
