| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 22 | No |
Popular Name: N-(4-pyridylmethyl)-1-(2,2,2-trifluoroacetyl)piperidine-4-carboxamide N-(4-pyridylmethyl)-1-(2,2,2-tri…
| 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) | 0.58 | 4.22 | -12.68 | 1 | 5 | 0 | 62 | 315.295 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.58 | 4.68 | -47.15 | 2 | 5 | 1 | 64 | 316.303 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
