| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 27 | Yes |
Popular Name: (NZ)-N-(3-allyl-6-bromo-1,3-benzothiazol-2-ylidene)-4-(4-chlorophenyl)sulfanyl-butanamide (NZ)-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) | 7.38 | 13.2 | -9.95 | 0 | 3 | 0 | 34 | 481.868 | 7 | ↓ |
