| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2008 | 40 | Yes |
Popular Name: (4-benzhydrylpiperazin-1-yl)-[1-(4-fluorophenyl)-2-methyl-5-phenyl-pyrrol-3-yl]methanone (4-benzhydrylpiperazin-1-yl)-[1-…
| 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) | 6.22 | 18.39 | -9.06 | 0 | 4 | 0 | 28 | 529.659 | 6 | ↓ |
