| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2009 | 27 | Yes |
Popular Name: N-[1-[2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetyl]-4-piperidyl]methanesulfonamide N-[1-[2-(5-isopropyl-6-methyl-be…
| 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) | 2.66 | 6.36 | -23.42 | 1 | 6 | 0 | 80 | 392.521 | 5 | ↓ |
