| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 25th, 2008 | 19 | Yes |
Popular Name: N-[2-(isopropylamino)-2-oxo-ethyl]benzene-1,3-dicarboxamide N-[2-(isopropylamino)-2-oxo-ethy…
| 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) | 0.21 | -0.38 | -22.26 | 4 | 6 | 0 | 101 | 263.297 | 5 | ↓ |
