| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 20 | No |
Popular Name: (E)-[1-(m-tolyl)-2-pyrazolin-3-yl]-(piperidinomethylene)ammonium (E)-[1-(m-tolyl)-2-pyrazolin-3-y…
| 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) | 3.29 | 11.33 | -32.25 | 1 | 4 | 1 | 33 | 271.388 | 3 | ↓ |
