| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 2nd, 2008 | 23 | Yes |
Popular Name: 2-(6-methoxybenzofuran-3-yl)-N-[(1R)-1-(4-pyridyl)ethyl]acetamide 2-(6-methoxybenzofuran-3-yl)-N-[…
| 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) | 2.18 | 6.02 | -15.34 | 1 | 5 | 0 | 64 | 310.353 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.18 | 6.29 | -49.25 | 2 | 5 | 1 | 66 | 311.361 | 5 | ↓ |
