| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 30 | Yes |
Popular Name: [(1R)-2-[(2,4-dichlorophenyl)amino]-1-methyl-2-oxo-ethyl] [(1R)-2-[(2,4-dichlorophenyl)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) | 4.13 | 11 | -17.85 | 1 | 7 | 0 | 90 | 466.346 | 5 | ↓ |
