| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2008 | 27 | No |
Popular Name: [4-(1H-indol-3-ylmethyl)piperazin-1-yl]-(4-nitrophenyl)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) | 2.30 | 8.15 | -12.43 | 1 | 7 | 0 | 85 | 364.405 | 4 | ↓ |
