| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2009 | 30 | Yes |
Popular Name: (4-isobutylfuro[3,2-b]pyrrol-5-yl)-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone (4-isobutylfuro[3,2-b]pyrrol-5-y…
| 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) | 4.61 | 10.22 | -10.15 | 0 | 5 | 0 | 42 | 419.447 | 5 | ↓ |
