| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 18 | Yes |
Popular Name: 2-[3-(diethylamino)propylamino]-N-(2,2,2-trifluoroethyl)acetamide 2-[3-(diethylamino)propylamino]-…
| 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) | 1.33 | 4.7 | -106.73 | 4 | 4 | 2 | 50 | 271.327 | 10 | ↓ |
| Hi High (pH 8-9.5) | 1.33 | 3.34 | -36.76 | 3 | 4 | 1 | 46 | 270.319 | 10 | ↓ |
| Mid Mid (pH 6-8) | 1.33 | 2.59 | -44.83 | 3 | 4 | 1 | 49 | 270.319 | 10 | ↓ |
