| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 37 | Yes |
Popular Name: [(1R)-2-[(2,5-dimethylphenyl)amino]-2-oxo-1-phenyl-ethyl] [(1R)-2-[(2,5-dimethylphenyl)ami…
| 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) | 4.60 | 12.82 | -17.01 | 2 | 8 | 0 | 103 | 504.583 | 12 | ↓ |
