| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 20 | Yes |
Popular Name: 5-chloro-N-cyclopropyl-N-(2-hydroxyethyl)-3-methyl-benzofuran-2-carboxamide 5-chloro-N-cyclopropyl-N-(2-hydr…
| 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) | 2.70 | 5.65 | -7.41 | 1 | 4 | 0 | 54 | 293.75 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
