| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2008 | 33 | Yes |
Popular Name: 4-[4-[[3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]piperazin-1-yl]phenol 4-[4-[[3-(3-methoxyphenyl)-1-phe…
| 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) | 4.21 | -1.28 | -50.16 | 2 | 6 | 1 | 55 | 441.555 | 6 | ↓ |
