| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 26 | Yes |
Popular Name: [(1S)-2-[(3,4-dimethoxyphenyl)amino]-1-methyl-2-oxo-ethyl] [(1S)-2-[(3,4-dimethoxyphenyl)am…
| 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) | 1.84 | 5.15 | -16.72 | 2 | 8 | 0 | 99 | 379.438 | 8 | ↓ |
