| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 26 | Yes |
Popular Name: N-[(2S)-2-dimethylamino-2-(2-methoxyphenyl)ethyl]-2-(2,3-dimethylphenoxy)acetamide N-[(2S)-2-dimethylamino-2-(2-met…
| 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) | 3.52 | 9.98 | -48.26 | 2 | 5 | 1 | 52 | 357.474 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.52 | 7.61 | -12.46 | 1 | 5 | 0 | 51 | 356.466 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
