| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2010 | 20 | No |
Popular Name: N,N-diethyl-N'-(2-methyl-1,3-benzothiazol-6-yl)oxamide N,N-diethyl-N'-(2-methyl-1,3-ben…
| 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) | 1.34 | 5.17 | -9.14 | 1 | 5 | 0 | 62 | 291.376 | 4 | ↓ |
