| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2005 | 24 | No |
Popular Name: 5-chloro-3-methyl-N-(4-methyl-2-nitro-phenyl)-benzofuran-2-carboxamide 5-chloro-3-methyl-N-(4-methyl-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) | 4.76 | 1.9 | -8.38 | 1 | 6 | 0 | 88 | 344.754 | 3 | ↓ |
