| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2009 | 26 | Yes |
Popular Name: 5-chloro-N-[4-(3-methylbutanoylamino)phenyl]benzofuran-2-carboxamide 5-chloro-N-[4-(3-methylbutanoyla…
| 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) | 4.88 | 8.45 | -16.93 | 2 | 5 | 0 | 71 | 370.836 | 5 | ↓ |
