| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2007 | 30 | No |
Popular Name: N-(3-allyl-6-nitro-benzothiazol-2-ylidene)-3,4,5-trimethoxy-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) | 4.59 | 1.82 | -15.44 | 0 | 9 | 0 | 107 | 429.454 | 7 | ↓ |
