| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2009 | 21 | Yes |
Popular Name: N-(1-methylsulfonyl-4-piperidyl)-5-(trifluoromethyl)pyridin-2-amine N-(1-methylsulfonyl-4-piperidyl)…
| 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) | 1.59 | 3.19 | -12.66 | 1 | 5 | 0 | 62 | 323.34 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
