| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 20 | Yes |
Popular Name: (2S)-2-(3,4-dimethoxyphenyl)-2-(2-dimethylaminoethylamino)acetamide (2S)-2-(3,4-dimethoxyphenyl)-2-(…
| 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) | 0.09 | 1.51 | -42.09 | 4 | 6 | 1 | 78 | 282.364 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.09 | -0.98 | -11.49 | 3 | 6 | 0 | 77 | 281.356 | 8 | ↓ |
