In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 25th, 2006 | 29 | Yes |
Popular Name: 2-(6-methylbenzofuran-3-yl)-N-[4-(1-piperidylsulfonyl)phenyl]-acetamide 2-(6-methylbenzofuran-3-yl)-N-[4…
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) | 3.82 | 8.22 | -18.61 | 1 | 6 | 0 | 80 | 412.511 | 5 | ↓ |