| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 30 | Yes |
Popular Name: [4-[(3-fluorophenyl)methyl]furo[3,2-b]pyrrol-5-yl]-(4-phenylpiperazin-1-yl)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) | 4.35 | 12 | -9.95 | 0 | 5 | 0 | 42 | 403.457 | 4 | ↓ |
