| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | Yes |
Popular Name: N-[(2R)-2-(3-fluorophenyl)-2-hydroxy-ethyl]-5-methyl-pyrazine-2-carboxamide N-[(2R)-2-(3-fluorophenyl)-2-hyd…
| 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) | 0.84 | 1.41 | -10.62 | 2 | 5 | 0 | 75 | 275.283 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
