| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2008 | 24 | Yes |
Popular Name: [4-(1H-indol-3-ylmethyl)piperazin-1-yl]-(3-pyridyl)methanone [4-(1H-indol-3-ylmethyl)piperazi…
| 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) | 1.11 | 5.72 | -13.04 | 1 | 5 | 0 | 52 | 320.396 | 3 | ↓ |
