| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 8th, 2009 | 20 | Yes |
Popular Name: N-(4-methoxy-1,3-benzothiazol-2-yl)pyridine-3-carboxamide N-(4-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) | 2.16 | 4.78 | -14.71 | 1 | 5 | 0 | 64 | 285.328 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.23 | 3.86 | -48.92 | 0 | 5 | -1 | 70 | 284.32 | 3 | ↓ |
