| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 11th, 2008 | 28 | Yes |
Popular Name: 2-(6-methoxybenzofuran-3-yl)-1-[(3R)-3-(morpholine-4-carbonyl)-1-piperidyl]ethanone 2-(6-methoxybenzofuran-3-yl)-1-[…
| 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) | 1.72 | 6.64 | -21.1 | 0 | 7 | 0 | 72 | 386.448 | 4 | ↓ |
