| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 21 | Yes |
Popular Name: 3-chloro-N-[2-(4-methyl-1-piperidyl)ethyl]-5-(trifluoromethyl)pyridin-2-amine 3-chloro-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) | 3.58 | 8.8 | -38.33 | 2 | 3 | 1 | 29 | 322.782 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
