| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 21 | Yes |
Popular Name: N-[1-(3,4-dimethoxyphenyl)-1-methyl-ethyl]-3-(dimethylamino)propanamide N-[1-(3,4-dimethoxyphenyl)-1-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) | 1.77 | 6.1 | -44.06 | 2 | 5 | 1 | 52 | 295.403 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.77 | 3.63 | -9.49 | 1 | 5 | 0 | 51 | 294.395 | 7 | ↓ |
