| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2008 | 24 | Yes |
Popular Name: N-[[(2S)-7-(5-methyl-2-pyridyl)-2,3-dihydrobenzofuran-2-yl]methyl]pent-4-enamide N-[[(2S)-7-(5-methyl-2-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) | 3.56 | -0.57 | -12.71 | 1 | 4 | 0 | 51 | 322.408 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.56 | -0.26 | -33.72 | 2 | 4 | 1 | 52 | 323.416 | 6 | ↓ |
