| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2006 | 32 | Yes |
Popular Name: N-[(4-phenylphenyl)methyl]-N-(4-pyridylmethyl)-2,3-dihydrobenzofuran-5-carboxamide N-[(4-phenylphenyl)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) | 4.23 | 0.89 | -12.42 | 0 | 4 | 0 | 42 | 420.512 | 6 | ↓ |
