| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2007 | 26 | No |
Popular Name: N-(3-allyl-6-bromo-benzothiazol-2-ylidene)-3-(5-nitro-2-thienyl)-prop-2-enamide N-(3-allyl-6-bromo-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) | 6.25 | -0.24 | -14.68 | 0 | 6 | 0 | 80 | 450.339 | 5 | ↓ |
