| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 26 | Yes |
Popular Name: acetamide, 2-(ethylphenylamino)-N-(4-phenoxyphenyl)- acetamide, 2-(ethylphenylamino)-…
| 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) | 5.34 | 11.25 | -12.26 | 1 | 4 | 0 | 42 | 346.43 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 5.34 | 11.1 | -34.23 | 2 | 4 | 0 | 43 | 347.438 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
