| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2007 | 29 | No |
Popular Name: N-[(3-bromophenyl)methyl]-N-(1,1-dioxothiolan-3-yl)-3,6-dimethyl-benzofuran-2-carboxamide N-[(3-bromophenyl)methyl]-N-(1,1…
| 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) | 4.44 | -2.86 | -15.9 | 0 | 5 | 0 | 67 | 476.392 | 4 | ↓ |
