| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2008 | 27 | Yes |
Popular Name: N-[[(3R)-1-[2-(4-methoxyphenyl)ethyl]-3-piperidyl]methyl]-N,2-dimethyl-furan-3-carboxamide N-[[(3R)-1-[2-(4-methoxyphenyl)e…
| 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) | 2.74 | 10.96 | -47.69 | 1 | 5 | 1 | 47 | 371.501 | 7 | ↓ |
