| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 26th, 2011 | 18 | Yes |
Popular Name: N,N-diethyl-2-[3-hydroxypropyl(2,2,2-trifluoroethyl)amino]acetamide N,N-diethyl-2-[3-hydroxypropyl(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) | 1.01 | 2.11 | -11.08 | 1 | 4 | 0 | 44 | 270.295 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.01 | 4.13 | -41.67 | 2 | 4 | 1 | 45 | 271.303 | 9 | ↓ |
