| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 31 | Yes |
Popular Name: [4-benzyl-2-(4-fluorophenyl)furo[3,2-b]pyrrol-5-yl]-(4-methyl-1-piperidyl)methanone [4-benzyl-2-(4-fluorophenyl)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) | 5.85 | 14.32 | -9.31 | 0 | 4 | 0 | 38 | 416.496 | 4 | ↓ |
