| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2006 | 21 | Yes |
Popular Name: 5-bromo-N-(6-chloro-3,4-dimethyl-benzothiazol-2-ylidene)-thiophene-2-carboxamide 5-bromo-N-(6-chloro-3,4-dimethyl…
| 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) | 6.24 | 8.68 | -8.33 | 0 | 3 | 0 | 34 | 401.738 | 1 | ↓ |
