| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2007 | 23 | No |
Popular Name: N-(2-chloro-5-nitro-phenyl)-3-methyl-benzofuran-2-carboxamide N-(2-chloro-5-nitro-phenyl)-3-me…
| 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) | 4.33 | 1.34 | -10.33 | 1 | 6 | 0 | 88 | 330.727 | 3 | ↓ |
