| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 7th, 2009 | 19 | Yes |
Popular Name: 2-(1,1-dimethylpropylamino)-N-(2,3,4-trifluorophenyl)acetamide 2-(1,1-dimethylpropylamino)-N-(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) | 3.30 | 5.38 | -46.27 | 3 | 3 | 1 | 46 | 275.294 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.30 | 4.13 | -6.97 | 2 | 3 | 0 | 41 | 274.286 | 5 | ↓ |
