| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2004 | 26 | No |
Popular Name: 5-[[(1-benzylpiperidin-1-ium-4-yl)amino]methylene]-1,3-dimethyl-barbituric-acid 5-[[(1-benzylpiperidin-1-ium-4-y…
| 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) | 0.42 | 8.56 | -52.18 | 2 | 7 | 1 | 78 | 357.434 | 4 | ↓ |
