| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2006 | 18 | No |
Popular Name: 2-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]carbonyloxyethyl-trimethyl-ammonium 2-[3-(4-methoxyphenyl)-1-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) | 1.64 | 3.92 | -11.84 | 1 | 5 | 0 | 72 | 253.298 | 2 | ↓ |
