| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2008 | 26 | Yes |
Popular Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[(1S)-1-methyl-3-phenyl-propyl]acetamide 2-(4-allyl-2-methoxy-phenoxy)-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) | 4.17 | 11.51 | -17.56 | 1 | 4 | 0 | 48 | 353.462 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
