| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 21st, 2011 | 26 | Yes |
Popular Name: acetamide, 2-[(2,3-dimethylphenyl)amino]-N-(4-phenoxyphenyl)- acetamide, 2-[(2,3-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) | 5.52 | 9.73 | -10.7 | 2 | 4 | 0 | 50 | 346.43 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
