| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 29 | No |
Popular Name: (4-benzylpiperazin-1-yl)-[5-(4-nitrophenyl)-2-furyl]methanone (4-benzylpiperazin-1-yl)-[5-(4-n…
| 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) | 3.80 | 12.55 | -51.17 | 1 | 7 | 1 | 84 | 392.435 | 5 | ↓ |
