| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 17 | Yes |
Popular Name: 2-[[2-(dimethylamino)-2-oxo-ethyl]-methyl-amino]benzoic 2-[[2-(dimethylamino)-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) | 0.99 | 7.19 | -49.77 | 0 | 5 | -1 | 64 | 235.263 | 4 | ↓ |
