| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 19 | Yes |
Popular Name: 3-(dimethylamino)-N-[(1S)-2-(dimethylamino)-1-methyl-2-oxo-ethyl]benzamide 3-(dimethylamino)-N-[(1S)-2-(dim…
| 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) | 0.45 | 4.18 | -10.07 | 1 | 5 | 0 | 53 | 263.341 | 4 | ↓ |
