| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 25 | Yes |
Popular Name: 2-[[5-(2-furyl)-4-o-phenetyl-1,2,4-triazol-3-yl]thio]acetic-acid-methyl-ester 2-[[5-(2-furyl)-4-o-phenetyl-1,2…
| 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) | 3.37 | 3.59 | -14.89 | 0 | 7 | 0 | 79 | 359.407 | 8 | ↓ |
