| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2008 | 28 | Yes |
Popular Name: N-[[(3R)-1-indan-2-yl-3-piperidyl]methyl]-N-(2-methoxyethyl)furan-3-carboxamide N-[[(3R)-1-indan-2-yl-3-piperidy…
| 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) | 2.42 | 11.14 | -60.22 | 1 | 5 | 1 | 47 | 383.512 | 7 | ↓ |
