| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 26 | No |
Popular Name: (3Z)-3-(3-chloro-4-fluoro-phenyl)imino-1-(piperidin-1-ium-1-ylmethyl)oxindole (3Z)-3-(3-chloro-4-fluoro-phenyl…
| 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) | 5.00 | 0.94 | -40.86 | 1 | 4 | 1 | 38 | 372.851 | 3 | ↓ |
