| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 31 | Yes |
Popular Name: N-(2-isopropylphenyl)-4-[2-(3-methoxyanilino)-2-oxo-ethoxy]benzamide N-(2-isopropylphenyl)-4-[2-(3-me…
| 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) | 4.71 | 10.43 | -20.14 | 2 | 6 | 0 | 77 | 418.493 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
