| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2007 | 22 | Yes |
Popular Name: N-(cyclopropyl-phenyl-methyl)benzofuran-2-carboxamide N-(cyclopropyl-phenyl-methyl)ben…
| 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) | 4.15 | 0.77 | -6.84 | 1 | 3 | 0 | 42 | 291.35 | 4 | ↓ |
