In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 31st, 2008 | 28 | Yes |
Popular Name: N-[(3-chlorophenyl)methyl]-N-(2-furylmethyl)-3,6-dimethyl-benzofuran-2-carboxamide N-[(3-chlorophenyl)methyl]-N-(2-…
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) | 5.45 | 13.85 | -9.3 | 0 | 4 | 0 | 47 | 393.87 | 5 | ↓ |