| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 17 | Yes |
Popular Name: (2R)-2-[(6-chloropyrazin-2-yl)amino]-2-phenyl-ethanol (2R)-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) | 1.96 | 2.3 | -6.87 | 2 | 4 | 0 | 58 | 249.701 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
