| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 16 | Yes |
Popular Name: (3S)-3-(ethylamino)-6-hydroxy-2H-benzofuran-3-carboxamide (3S)-3-(ethylamino)-6-hydroxy-2H…
None
| 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) | 0.23 | -1.91 | -44.1 | 5 | 5 | 1 | 89 | 223.252 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.23 | -3.24 | -9.06 | 4 | 5 | 0 | 85 | 222.244 | 3 | ↓ |
