| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 27 | Yes |
Popular Name: N-benzothiazol-2-yl-2-[[5-(2-furyl)-4-isopropyl-1,2,4-triazol-3-yl]sulfanyl]acetamide N-benzothiazol-2-yl-2-[[5-(2-fur…
| 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) | 3.73 | -0.17 | -15.96 | 1 | 7 | 0 | 85 | 399.501 | 6 | ↓ |
