| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 31 | Yes |
Popular Name: (4-benzhydrylpiperazin-1-yl)-(5-methyl-1H-indol-2-yl)methanone (4-benzhydrylpiperazin-1-yl)-(5-…
| 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) | 5.33 | 12.77 | -9.16 | 1 | 4 | 0 | 39 | 409.533 | 4 | ↓ |
