| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2007 | 20 | Yes |
Popular Name: 7-chloro-N-(dimethylcarbamoylmethyl)-3-methyl-benzofuran-2-carboxamide 7-chloro-N-(dimethylcarbamoylmet…
| 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) | 1.61 | -0.72 | -11.84 | 1 | 5 | 0 | 62 | 294.738 | 3 | ↓ |
