| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 18 | No |
Popular Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-oxo-butanamide N-(1,3-benzothiazol-2-ylmethyl)-…
| 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) | 1.04 | 7.52 | -24.05 | 0 | 4 | 0 | 50 | 262.334 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.79 | 7.46 | -55.93 | 0 | 4 | -1 | 56 | 261.326 | 3 | ↓ |
