| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 17 | Yes |
Popular Name: (3S)-3-(cyclopropylamino)-6-hydroxy-2H-benzofuran-3-carboxamide (3S)-3-(cyclopropylamino)-6-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) | 0.21 | -1.31 | -48.19 | 5 | 5 | 1 | 89 | 235.263 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.21 | -2.46 | -10.66 | 4 | 5 | 0 | 85 | 234.255 | 3 | ↓ |
