| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2006 | 37 | No |
Popular Name: [2-[4-(4-nitrophenyl)piperazin-1-yl]acetyl]-propoxy-BLAHone [2-[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) | 4.34 | 14.24 | -61.58 | 1 | 10 | 1 | 113 | 507.567 | 7 | ↓ |
