| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2005 | 25 | No |
Popular Name: 3-[[4-(4-nitrophenyl)piperazin-1-yl]methyl]-1H-indole 3-[[4-(4-nitrophenyl)piperazin-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) | 3.44 | -0.93 | -52.84 | 2 | 6 | 1 | 69 | 337.403 | 4 | ↓ |
