| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 33 | Yes |
Popular Name: 1-[4-[4-benzyl-2-(4-fluorophenyl)furo[3,2-b]pyrrole-5-carbonyl]piperazin-1-yl]ethanone 1-[4-[4-benzyl-2-(4-fluorophenyl…
| 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) | 3.95 | 12.62 | -14.72 | 0 | 6 | 0 | 59 | 445.494 | 4 | ↓ |
