| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 31 | Yes |
Popular Name: N-(3,4-dimethoxyphenyl)-N-[1-(4-pyridylmethyl)-4-piperidyl]furan-2-carboxamide N-(3,4-dimethoxyphenyl)-N-[1-(4-…
| 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) | 2.51 | 10.46 | -48.69 | 1 | 7 | 1 | 69 | 422.505 | 7 | ↓ |
