| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2006 | 22 | Yes |
Popular Name: 5-chloro-N-[(4-methoxyphenyl)methyl]benzofuran-2-carboxamide 5-chloro-N-[(4-methoxyphenyl)met…
| 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) | 3.80 | -0.44 | -7.29 | 1 | 4 | 0 | 51 | 315.756 | 4 | ↓ |
