| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 26 | No |
Popular Name: (3Z)-3-(3,5-dichlorophenyl)imino-1-(piperidin-1-ium-1-ylmethyl)oxindole (3Z)-3-(3,5-dichlorophenyl)imino…
| 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) | 5.51 | 0.1 | -41.37 | 1 | 4 | 1 | 38 | 389.306 | 3 | ↓ |
