| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2007 | 27 | No |
Popular Name: 2-[[5-(2-bromophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl]-N-(2-chloro-4-nitro-phenyl)-acetamide 2-[[5-(2-bromophenyl)-4H-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) | 4.56 | 9.86 | -21.13 | 2 | 8 | 0 | 116 | 468.72 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.56 | 9.69 | -43.15 | 1 | 8 | -1 | 115 | 467.712 | 6 | ↓ |
