| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2006 | 28 | No |
Popular Name: N-(3-allyl-6-nitro-benzothiazol-2-ylidene)-2,3-dimethoxy-benzamide N-(3-allyl-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) | 5.33 | 9.52 | -14.57 | 0 | 8 | 0 | 99 | 399.428 | 6 | ↓ |
