| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 27 | Yes |
Popular Name: 4-[(3-fluorophenyl)methyl]-N-[(1R)-1-phenylethyl]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) | 4.47 | 11.03 | -9.25 | 1 | 4 | 0 | 47 | 362.404 | 5 | ↓ |
