| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 14th, 2009 | 35 | Yes |
Popular Name: [(1S)-2-[(2,5-dimethoxyphenyl)amino]-1-methyl-2-oxo-ethyl] [(1S)-2-[(2,5-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) | 3.67 | 11.77 | -20.7 | 1 | 9 | 0 | 105 | 475.501 | 9 | ↓ |
