| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2008 | 25 | Yes |
Popular Name: N-[(1S)-1-(2,5-dimethylphenyl)ethyl]-4-(4-methoxyphenoxy)butanamide N-[(1S)-1-(2,5-dimethylphenyl)et…
| 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) | 4.48 | 9.07 | -12.26 | 1 | 4 | 0 | 48 | 341.451 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
