| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 23 | Yes |
Popular Name: 2-{[4-allyl-5-(2-furyl)-4H-1,2,4-triazol-3-yl]thio}-N-(1,3-thiazol-2-yl)acetamide 2-{[4-allyl-5-(2-furyl)-4H-1,2,4…
| 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) | 2.14 | 7.77 | -17.79 | 1 | 7 | 0 | 86 | 347.425 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.32 | 6.54 | -48.04 | 0 | 7 | -1 | 92 | 346.417 | 7 | ↓ |
