| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 19 | Yes |
Popular Name: N,N-diethyl-N'-[1-(2,2,2-trifluoroethyl)-4-piperidyl]ethane-1,2-diamine N,N-diethyl-N'-[1-(2,2,2-trifluo…
| 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) | 2.23 | 3.98 | -40.71 | 2 | 3 | 1 | 23 | 282.374 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.23 | 2.75 | -3.25 | 1 | 3 | 0 | 19 | 281.366 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.23 | 6.06 | -114.82 | 3 | 3 | 2 | 24 | 283.382 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.23 | 4.88 | -33.84 | 2 | 3 | 1 | 20 | 282.374 | 8 | ↓ |
