| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 26 | Yes |
Popular Name: N-isobutyl-2-(4-methoxyphenyl)-N-[(E)-2-methyl-3-phenyl-allyl]acetamide N-isobutyl-2-(4-methoxyphenyl)-N…
| 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) | 5.55 | 12.72 | -11.03 | 0 | 3 | 0 | 30 | 351.49 | 8 | ↓ |
