| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 29 | Yes |
Popular Name: N-[(3R)-1-indan-2-yl-3-piperidyl]-N-methyl-4-oxo-6,7-dihydro-5H-benzofuran-3-carboxamide N-[(3R)-1-indan-2-yl-3-piperidyl…
| 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) | 2.33 | 13.3 | -54.89 | 1 | 5 | 1 | 55 | 393.507 | 3 | ↓ |
