| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 32 | Yes |
Popular Name: N,4-dibenzyl-2-(4-fluorophenyl)furo[3,2-b]pyrrole-5-carboxamide N,4-dibenzyl-2-(4-fluorophenyl)f…
| 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) | 5.85 | 13.93 | -9.44 | 1 | 4 | 0 | 47 | 424.475 | 6 | ↓ |
