In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 8th, 2004 | 22 | Yes |
Popular Name: 2-(3,4-dimethylphenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide 2-(3,4-dimethylphenyl)-N-(6-meth…
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) | 4.73 | 0.01 | -15.89 | 1 | 3 | 0 | 41 | 310.422 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.