| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 30 | Yes |
Popular Name: N-(3,4-dimethoxyphenyl)-N-[1-(3-furylmethyl)-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) | 2.74 | 10.22 | -42.4 | 1 | 7 | 1 | 69 | 411.478 | 7 | ↓ |
