| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2004 | 27 | Yes |
Popular Name: 2-[[5-(2-furyl)-4-p-phenetyl-1,2,4-triazol-3-yl]thio]acetic-acid-isopropyl-ester 2-[[5-(2-furyl)-4-p-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) | 3.94 | 11.74 | -11.42 | 0 | 7 | 0 | 79 | 387.461 | 9 | ↓ |
