| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 26 | No |
Popular Name: (3Z)-3-(3-fluorophenyl)imino-1-[(4-methylpiperidin-1-ium-1-yl)methyl]oxindole (3Z)-3-(3-fluorophenyl)imino-1-[…
None
| 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) | 4.61 | 1.48 | -43.32 | 1 | 4 | 1 | 38 | 352.433 | 3 | ↓ |
