| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 26th, 2007 | 31 | Yes |
Popular Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-[4-[(3-methyl-1-piperidyl)sulfonyl]phenyl]-acetamide 2-(6,7-dimethylbenzofuran-3-yl)-…
| 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) | 4.44 | -2.82 | -19.61 | 1 | 6 | 0 | 79 | 440.565 | 5 | ↓ |
