In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 24th, 2004 | 21 | Yes |
Popular Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-phenylacetamide N-(4,6-dimethyl-1,3-benzothiazol…
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) | 4.28 | -0.36 | -12.64 | 1 | 3 | 0 | 41 | 296.395 | 3 | ↓ |