| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2009 | 29 | Yes |
Popular Name: N-benzyl-4-[(2-fluorophenyl)methyl]-N-(2-hydroxyethyl)furo[3,2-b]pyrrole-5-carboxamide N-benzyl-4-[(2-fluorophenyl)meth…
| 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) | 3.50 | 9.88 | -13.47 | 1 | 5 | 0 | 59 | 392.43 | 7 | ↓ |
