| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 19 | Yes |
Popular Name: N-[(2R)-2-(3-fluorophenyl)-2-hydroxy-ethyl]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) | 0.62 | 0.81 | -10.8 | 2 | 5 | 0 | 75 | 261.256 | 4 | ↓ |
