| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: 3-amino-N,4-dimethyl-N-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]benzamide 3-amino-N,4-dimethyl-N-[2-oxo-2-…
| 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) | 1.30 | 3.18 | -14.77 | 3 | 5 | 0 | 75 | 303.284 | 5 | ↓ |
