| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 19 | Yes |
Popular Name: 2-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)thiazole-4-carboxamide 2-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) | 2.69 | 5.9 | -14.02 | 1 | 4 | 0 | 55 | 289.385 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.76 | 4.07 | -59.71 | 0 | 4 | -1 | 61 | 288.377 | 2 | ↓ |
