| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 24 | No |
Popular Name: (E)-azepan-1-ylmethylene-[1-[3-(trifluoromethyl)phenyl]-2-pyrazolin-3-yl]ammonium (E)-azepan-1-ylmethylene-[1-[3-(…
| 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) | 4.24 | 13.09 | -39.63 | 1 | 4 | 1 | 33 | 339.385 | 4 | ↓ |
