| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2008 | 24 | Yes |
Popular Name: N-[[(2R)-4-fluoro-7-(4-pyridyl)-2,3-dihydrobenzofuran-2-yl]methyl]pent-4-enamide N-[[(2R)-4-fluoro-7-(4-pyridyl)-…
| 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) | 3.08 | -0.24 | -10.36 | 1 | 4 | 0 | 51 | 326.371 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.08 | -0.13 | -43.18 | 2 | 4 | 1 | 52 | 327.379 | 6 | ↓ |
