| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 21st, 2009 | 19 | Yes |
Popular Name: 1-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)pyrazole-4-carboxamide 1-methyl-N-(6-methyl-1,3-benzoth…
| 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) | 2.19 | 5.99 | -17.52 | 1 | 5 | 0 | 60 | 272.333 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.26 | 4.96 | -48.16 | 0 | 5 | -1 | 66 | 271.325 | 2 | ↓ |
