| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 24 | Yes |
Popular Name: (NZ)-N-(3-allyl-4,6-dimethyl-1,3-benzothiazol-2-ylidene)-4-bromo-benzamide (NZ)-N-(3-allyl-4,6-dimethyl-1,3…
| 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) | 6.64 | 11.03 | -9.46 | 0 | 3 | 0 | 34 | 401.329 | 3 | ↓ |
