| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2004 | 26 | No |
Popular Name: (NZ)-N-(3-allyl-4-ethoxy-1,3-benzothiazol-2-ylidene)-5-nitro-2-furamide (NZ)-N-(3-allyl-4-ethoxy-1,3-ben…
| 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) | 4.75 | 8.69 | -11.94 | 0 | 8 | 0 | 103 | 373.39 | 6 | ↓ |
