| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 28th, 2007 | 33 | No |
Popular Name: 2-[[4-benzyl-5-(2-furyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methoxy-4-nitro-phenyl)-acetamide 2-[[4-benzyl-5-(2-furyl)-1,2,4-t…
| 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) | 3.98 | 1.74 | -15.04 | 1 | 10 | 0 | 128 | 465.491 | 9 | ↓ |
