| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2006 | 20 | Yes |
Popular Name: 5-bromo-N-(3-methylbenzothiazol-2-ylidene)-pyridine-3-carboxamide 5-bromo-N-(3-methylbenzothiazol-…
| 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) | 4.10 | 7.02 | -9.4 | 0 | 4 | 0 | 47 | 348.225 | 1 | ↓ |
