| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2007 | 20 | Yes |
Popular Name: N-(6-bromo-3-propyl-benzothiazol-2-ylidene)-2,2-dimethyl-propanamide N-(6-bromo-3-propyl-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) | 6.04 | -0.39 | -8.13 | 0 | 3 | 0 | 34 | 355.301 | 3 | ↓ |
