| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 21 | Yes |
Popular Name: N-(4-methyl-2-pyridyl)-2-[3-(trifluoromethyl)phenyl]acetamide N-(4-methyl-2-pyridyl)-2-[3-(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) | 3.29 | 8.57 | -14.54 | 1 | 3 | 0 | 42 | 294.276 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.29 | 8.32 | -33.03 | 2 | 3 | 1 | 43 | 295.284 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
