| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 31 | Yes |
Popular Name: (4-benzylpiperazin-1-yl)-[4-[(3-chlorophenyl)methyl]furo[2,3-d]pyrrol-5-yl]methanone (4-benzylpiperazin-1-yl)-[4-[(3-…
| 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) | 4.56 | 11.63 | -9.35 | 0 | 5 | 0 | 42 | 433.939 | 5 | ↓ |
