| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2009 | 30 | No |
Popular Name: [(1R)-2-[[2-[(2,6-dimethylphenyl)amino]-2-oxo-ethyl]amino]-1-methyl-2-oxo-ethyl] [(1R)-2-[[2-[(2,6-dimethylphenyl…
| 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) | 1.98 | 7.44 | -19.02 | 4 | 10 | 0 | 156 | 414.418 | 8 | ↓ |
