| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 22 | Yes |
Popular Name: N-(6-methyl-1,3-benzothiazol-2-yl)-1H-indazole-7-carboxamide N-(6-methyl-1,3-benzothiazol-2-y…
| 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) | 3.45 | 7.04 | -19.71 | 2 | 5 | 0 | 71 | 308.366 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.52 | 6.14 | -49.14 | 1 | 5 | -1 | 77 | 307.358 | 2 | ↓ |
