| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 27 | No |
Popular Name: N-(3-ethyl-6-nitro-benzothiazol-2-ylidene)-2,4-dimethoxy-benzamide N-(3-ethyl-6-nitro-benzothiazol-…
| 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) | 5.28 | 10.07 | -16.18 | 0 | 8 | 0 | 99 | 387.417 | 5 | ↓ |
