| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 28 | Yes |
Popular Name: 2-[[[4-allyl-5-(2-fluorophenyl)-1,2,4-triazol-3-yl]thio]methyl]-3-methyl-quinoxaline 2-[[[4-allyl-5-(2-fluorophenyl)-…
| 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) | 5.11 | 0.88 | -17.16 | 0 | 5 | 0 | 56 | 391.475 | 6 | ↓ |
