| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2004 | 28 | No |
Popular Name: (3Z)-5-bromo-3-(4-methoxyphenyl)imino-1-[(4-methylpiperidin-1-ium-1-yl)methyl]oxindole (3Z)-5-bromo-3-(4-methoxyphenyl)…
| 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) | 5.31 | 0.04 | -46.33 | 1 | 5 | 1 | 48 | 443.365 | 4 | ↓ |
