| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 27 | Yes |
Popular Name: propanamide, 2-([1,1'-biphenyl]-4-yloxy)-N-(2-ethyl-6-methylphenyl)- 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) | 5.29 | 2.26 | -12.69 | 1 | 3 | 0 | 38 | 359.469 | 6 | ↓ |
