| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 22nd, 2009 | 21 | Yes |
Popular Name: 3-[[5-(2-furyl)-1H-1,2,4-triazol-3-yl]sulfanylmethyl]benzoic 3-[[5-(2-furyl)-1H-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) | 3.05 | 8.09 | -54.47 | 1 | 6 | -1 | 95 | 300.319 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.05 | 7.86 | -105.07 | 0 | 6 | -2 | 93 | 299.311 | 5 | ↓ |
