| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 29 | Yes |
Popular Name: propanamide, 2-([1,1'-biphenyl]-4-yloxy)-N-(2-butoxyphenyl)- propanamide, 2-([1,1'-biphenyl]-…
| 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) | 6.40 | 1.72 | -12.14 | 1 | 4 | 0 | 47 | 389.495 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
