| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 26th, 2008 | 28 | Yes |
Popular Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxo-ethyl]-3,4,5-trimethoxy-N-methyl-benzamide N-[2-[(2,6-dimethylphenyl)amino]…
| 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) | 1.57 | 8.14 | -18.07 | 1 | 7 | 0 | 77 | 386.448 | 7 | ↓ |
