| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2006 | 25 | Yes |
Popular Name: 2-[[4-(2-furylmethyl)-5-(4-tert-butylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanol 2-[[4-(2-furylmethyl)-5-(4-tert-…
| 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) | 4.42 | 0.46 | -12.53 | 1 | 5 | 0 | 64 | 357.479 | 7 | ↓ |
