| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 23 | Yes |
Popular Name: 2-[2-(diisopropylamino)ethylamino]-N-(2,3,4-trifluorophenyl)acetamide 2-[2-(diisopropylamino)ethylamin…
| 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) | 2.64 | 5.87 | -39.61 | 3 | 4 | 1 | 46 | 332.39 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.64 | 3.81 | -6.97 | 2 | 4 | 0 | 44 | 331.382 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.64 | 5.19 | -52.19 | 3 | 4 | 1 | 49 | 332.39 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.64 | 7.18 | -126.62 | 4 | 4 | 2 | 50 | 333.398 | 8 | ↓ |
