| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2009 | 34 | Yes |
Popular Name: [(1R)-2-[(4-benzyloxyphenyl)amino]-1-methyl-2-oxo-ethyl] [(1R)-2-[(4-benzyloxyphenyl)amin…
| 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) | 4.97 | 12.49 | -21.76 | 2 | 7 | 0 | 94 | 458.514 | 10 | ↓ |
