| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2004 | 32 | No |
Popular Name: (3Z)-1-[(4-benzylpiperidin-1-ium-1-yl)methyl]-3-(4-fluorophenyl)imino-oxindole (3Z)-1-[(4-benzylpiperidin-1-ium…
| 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) | 6.06 | 1.85 | -46.97 | 1 | 4 | 1 | 38 | 428.531 | 5 | ↓ |
