| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 18 | No |
Popular Name: N',N'-dimethyl-N-(2-methyl-1,3-benzothiazol-6-yl)oxamide N',N'-dimethyl-N-(2-methyl-1,3-b…
| 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) | 0.15 | 2.91 | -8.97 | 1 | 5 | 0 | 62 | 263.322 | 2 | ↓ |
