| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2008 | 24 | Yes |
Popular Name: N-[[(2R)-7-chloro-5-pyrazin-2-yl-2,3-dihydrobenzofuran-2-yl]methyl]-2,2-dimethyl-propanamide N-[[(2R)-7-chloro-5-pyrazin-2-yl…
| 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) | 3.66 | -1.84 | -11.68 | 1 | 5 | 0 | 64 | 345.83 | 4 | ↓ |
