| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2007 | 21 | Yes |
Popular Name: N-(3H-benzothiazol-2-ylidene)-5-bromo-6-chloro-pyridine-3-sulfonamide N-(3H-benzothiazol-2-ylidene)-5-…
| 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) | 3.95 | 4.34 | -39.56 | 0 | 5 | -1 | 74 | 403.69 | 3 | ↓ |
