| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2009 | 30 | Yes |
Popular Name: [4-[(2-fluorophenyl)methyl]furo[3,2-b]pyrrol-5-yl]-(4-phenylpiperazin-1-yl)methanone [4-[(2-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) | 4.32 | 11.96 | -10.35 | 0 | 5 | 0 | 42 | 403.457 | 4 | ↓ |
