| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 20 | Yes |
Popular Name: 4-[2-(isobutylamino)-2-oxo-ethoxy]-N,N-dimethyl-benzamide 4-[2-(isobutylamino)-2-oxo-ethox…
| 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) | 1.19 | 5.55 | -18.5 | 1 | 5 | 0 | 59 | 278.352 | 6 | ↓ |
