| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2011 | 23 | Yes |
Popular Name: N-[(2R)-2-hydroxy-2-[2-(trifluoromethyl)phenyl]ethyl]-5-methyl-pyrazine-2-carboxamide N-[(2R)-2-hydroxy-2-[2-(trifluor…
| 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) | 1.55 | 2.01 | -11.09 | 2 | 5 | 0 | 75 | 325.29 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.61 | 0.63 | -37.12 | 3 | 5 | 1 | 80 | 326.298 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
