| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 25 | Yes |
Popular Name: [4-[(3,4-difluorophenyl)methyl]furo[3,2-b]pyrrol-5-yl]-(1-piperidyl)methanone [4-[(3,4-difluorophenyl)methyl]f…
| 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) | 3.78 | 10.05 | -11.88 | 0 | 4 | 0 | 38 | 344.361 | 3 | ↓ |
