| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 27 | No |
Popular Name: (NZ,Z)-N-(3-allyl-6-bromo-1,3-benzothiazol-2-ylidene)-3-(4-nitrophenyl)prop-2-enamide (NZ,Z)-N-(3-allyl-6-bromo-1,3-be…
| 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) | 6.41 | 12.28 | -13.55 | 0 | 6 | 0 | 80 | 444.31 | 5 | ↓ |
