| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 21 | Yes |
Popular Name: 2-chloro-5-[[(3R)-6-hydroxy-2,3-dihydrobenzofuran-3-yl]amino]benzamide 2-chloro-5-[[(3R)-6-hydroxy-2,3-…
| 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) | 2.17 | 0.67 | -13.3 | 4 | 5 | 0 | 85 | 304.733 | 3 | ↓ |
