| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 31st, 2006 | 32 | Yes |
Popular Name: 5-methyl-3-phenyl-1-[4-(4-phenylpiperazin-1-yl)butyl]indazole 5-methyl-3-phenyl-1-[4-(4-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) | 5.95 | 0.14 | -45.91 | 1 | 4 | 1 | 25 | 425.6 | 7 | ↓ |
