| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 22 | Yes |
Popular Name: 2-methoxy-N-[[(2S)-7-(3-pyridyl)-2,3-dihydrobenzofuran-2-yl]methyl]acetamide 2-methoxy-N-[[(2S)-7-(3-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) | 1.74 | -1.86 | -14.39 | 1 | 5 | 0 | 60 | 298.342 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.74 | -1.75 | -43.61 | 2 | 5 | 1 | 62 | 299.35 | 5 | ↓ |
