| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 21 | Yes |
Popular Name: N4,N4-dimethyl-N3-[1-(2,2,2-trifluoroethyl)-4-piperidyl]pyridine-3,4-diamine N4,N4-dimethyl-N3-[1-(2,2,2-trif…
| 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) | 2.77 | 5.36 | -32.42 | 2 | 4 | 1 | 33 | 303.352 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.77 | 7.46 | -90.96 | 3 | 4 | 2 | 34 | 304.36 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
