| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | Yes |
Popular Name: N,N,2,2-tetramethyl-N'-[1-(2,2,2-trifluoroethyl)-4-piperidyl]propane-1,3-diamine N,N,2,2-tetramethyl-N'-[1-(2,2,2…
| 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) | 2.63 | 6.81 | -100.48 | 3 | 3 | 2 | 24 | 297.409 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.63 | 5.84 | -34.51 | 2 | 3 | 1 | 20 | 296.401 | 7 | ↓ |
