| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 27 | Yes |
Popular Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-phenoxy-pyridine-3-carboxamide N-(6-methoxy-1,3-benzothiazol-2-…
| 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) | 4.22 | 8.36 | -23.98 | 1 | 6 | 0 | 73 | 377.425 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.29 | 7.43 | -54.92 | 0 | 6 | -1 | 80 | 376.417 | 5 | ↓ |
