| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 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) | 4.70 | 12.17 | -18.39 | 1 | 8 | 0 | 100 | 475.497 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
