| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 29 | Yes |
Popular Name: 4-[(3-fluorophenyl)methyl]-N-[4-(methylcarbamoyl)phenyl]furo[3,2-b]pyrrole-5-carboxamide 4-[(3-fluorophenyl)methyl]-N-[4-…
| 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) | 3.40 | 8.36 | -17.47 | 2 | 6 | 0 | 76 | 391.402 | 5 | ↓ |
