| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 20 | Yes |
Popular Name: 5-chloro-3-methyl-N-(3-pyridyl)benzofuran-2-carboxamide 5-chloro-3-methyl-N-(3-pyridyl)b…
| 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) | 3.35 | 6.35 | -7.03 | 1 | 4 | 0 | 55 | 286.718 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.35 | 6.64 | -37.29 | 2 | 4 | 1 | 56 | 287.726 | 2 | ↓ |
