| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 22 | Yes |
Popular Name: acetamide, 2-[(2,6-dimethylphenyl)amino]-N-(2,4,6-trimethylphenyl)- acetamide, 2-[(2,6-dimethylpheny…
| 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) | 3.10 | 8.95 | -8.44 | 2 | 3 | 0 | 41 | 296.414 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
