| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2004 | 26 | Yes |
Popular Name: N-p-anisyl-N-[(2S,4R,5R)-1,2,5-trimethylpiperidin-1-ium-4-yl]-2-furamide N-p-anisyl-N-[(2S,4R,5R)-1,2,5-t…
| 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) | 3.31 | 3.45 | -39.62 | 1 | 5 | 1 | 47 | 357.474 | 5 | ↓ |
