| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 34 | No |
Popular Name: (4-benzylpiperazin-1-yl)-[2-methyl-4-[(3-nitrophenyl)methyl]furo[2,3-d]pyrrol-5-yl]methanone (4-benzylpiperazin-1-yl)-[2-meth…
| 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) | 4.06 | 12.65 | -16.1 | 0 | 8 | 0 | 87 | 458.518 | 6 | ↓ |
