| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 28 | No |
Popular Name: 2-[3-(4-methoxyphenyl)-1-phenyl-pyrazole-4-carbonyl]oxyethyl-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) | -0.80 | 5.71 | -45 | 0 | 6 | 1 | 53 | 380.468 | 8 | ↓ |
