| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 25 | Yes |
Popular Name: 4H-1,2,4-Triazole, 3-(2-benzofuranyl)-5-[(phenylmethyl)thio]-4-(2-propenyl)- (9CI) 4H-1,2,4-Triazole, 3-(2-benzofur…
Find On: PubMed — Wikipedia — Google
CAS Number: 585555-42-6
| 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) | 5.18 | 2.55 | -9.19 | 0 | 4 | 0 | 43 | 347.443 | 6 | ↓ |
