| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2010 | 20 | Yes |
Popular Name: (NE)-N-(3-allyl-6-bromo-1,3-benzothiazol-2-ylidene)-3-methyl-butanamide (NE)-N-(3-allyl-6-bromo-1,3-benz…
| 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) | 5.75 | 8.11 | -8 | 0 | 3 | 0 | 34 | 353.285 | 4 | ↓ |
