| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2010 | 24 | Yes |
Popular Name: N-[1-[(2,5-dimethylphenyl)methyl]-4-piperidyl]-5-methyl-furan-2-carboxamide N-[1-[(2,5-dimethylphenyl)methyl…
| 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) | 3.25 | 9.83 | -41.65 | 2 | 4 | 1 | 47 | 327.448 | 4 | ↓ |
