| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 21 | Yes |
Popular Name: (1R)-2-[(6-chloropyrazin-2-yl)amino]-1-[3-(trifluoromethyl)phenyl]ethanol (1R)-2-[(6-chloropyrazin-2-yl)am…
| 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) | 2.70 | 3.42 | -8.48 | 2 | 4 | 0 | 58 | 317.698 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
