| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 25 | Yes |
Popular Name: [4-[(3-fluorophenyl)methyl]furo[3,2-b]pyrrol-5-yl]-(4-methyl-1-piperidyl)methanone [4-[(3-fluorophenyl)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) | 3.91 | 10.57 | -8.48 | 0 | 4 | 0 | 38 | 340.398 | 3 | ↓ |
