| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2009 | 33 | Yes |
Popular Name: N-(3,4-dimethoxyphenyl)-N-[1-[(3-methoxyphenyl)methyl]-4-piperidyl]furan-2-carboxamide N-(3,4-dimethoxyphenyl)-N-[1-[(3…
| 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) | 3.83 | 10.76 | -59.46 | 1 | 7 | 1 | 66 | 451.543 | 8 | ↓ |
