| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 11th, 2008 | 27 | Yes |
Popular Name: 2-[3-[(5-methoxycarbonyl-2-furyl)methylsulfanyl]-5-(m-tolyl)-1,2,4-triazol-4-yl]acetic 2-[3-[(5-methoxycarbonyl-2-furyl…
| 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) | 3.09 | 10.82 | -52.65 | 0 | 8 | -1 | 110 | 386.409 | 8 | ↓ |
