| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 23 | Yes |
Popular Name: 2-[[4-allyl-5-(2-fluorophenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]pyridine 2-[[4-allyl-5-(2-fluorophenyl)-1…
| 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) | 3.68 | 1.94 | -15.67 | 0 | 4 | 0 | 43 | 326.4 | 6 | ↓ |
