| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 32 | Yes |
Popular Name: 4-benzyl-2-(4-fluorophenyl)-N-(p-tolyl)furo[3,2-b]pyrrole-5-carboxamide 4-benzyl-2-(4-fluorophenyl)-N-(p…
| 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) | 6.60 | 14.53 | -10.45 | 1 | 4 | 0 | 47 | 424.475 | 5 | ↓ |
