| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 12th, 2010 | 20 | Yes |
Popular Name: (2R)-N-[3-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]-2-methyl-butanamide (2R)-N-[3-[2-(dimethylamino)-2-o…
| 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) | 1.68 | 6.35 | -21.93 | 1 | 5 | 0 | 59 | 278.352 | 6 | ↓ |
