| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2007 | 29 | Yes |
Popular Name: 5-chloro-N-[(4-chlorophenyl)methyl]-N-(2-furylmethyl)-3,6-dimethyl-benzofuran-2-carboxamide 5-chloro-N-[(4-chlorophenyl)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) | 6.08 | 14.29 | -9.34 | 0 | 4 | 0 | 47 | 428.315 | 5 | ↓ |
