| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2011 | 26 | Yes |
Popular Name: (3S)-N-[2-(2,4-dimethoxyphenyl)ethyl]-3-(4-methoxyphenyl)butanamide (3S)-N-[2-(2,4-dimethoxyphenyl)e…
| 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) | 4.19 | 7.26 | -12.25 | 1 | 5 | 0 | 57 | 357.45 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
