| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2008 | 25 | No |
Popular Name: 2-[[5-(2-furyl)-4H-1,2,4-triazol-3-yl]sulfanyl]-1-(4-methoxy-3-nitro-phenyl)ethanone 2-[[5-(2-furyl)-4H-1,2,4-triazol…
| 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) | 2.66 | 8.2 | -33.49 | 1 | 9 | 0 | 127 | 360.351 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.66 | 8.03 | -49.99 | 0 | 9 | -1 | 125 | 359.343 | 7 | ↓ |
