| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 33 | Yes |
Popular Name: [4-[(3-chlorophenyl)methyl]furo[2,3-d]pyrrol-5-yl]-(4-cinnamylpiperazin-1-yl)methanone [4-[(3-chlorophenyl)methyl]furo[…
| 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) | 5.51 | 13.01 | -10.08 | 0 | 5 | 0 | 42 | 459.977 | 6 | ↓ |
