| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 26 | Yes |
Popular Name: 4-[(3-fluorophenyl)methyl]-N-(1-methyl-4-piperidyl)furo[3,2-b]pyrrole-5-carboxamide 4-[(3-fluorophenyl)methyl]-N-(1-…
| 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) | 2.93 | 9.73 | -45.48 | 2 | 5 | 1 | 52 | 356.421 | 4 | ↓ |
