| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 17 | Yes |
Popular Name: 3-fluoro-N-[2-(4-methyl-1-piperidyl)ethyl]pyridin-2-amine 3-fluoro-N-[2-(4-methyl-1-piperi…
| 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) | 2.19 | 7.36 | -35.88 | 2 | 3 | 1 | 29 | 238.33 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
