| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2009 | 20 | Yes |
Popular Name: 3,3-dimethyl-N-[3-[2-(methylamino)-2-oxo-ethoxy]phenyl]butanamide 3,3-dimethyl-N-[3-[2-(methylamin…
| 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) | 2.23 | 4.89 | -24.02 | 2 | 5 | 0 | 67 | 278.352 | 6 | ↓ |
