| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 17 | Yes |
Popular Name: (3S)-6-hydroxy-3-(propylamino)-2H-benzofuran-3-carboxamide (3S)-6-hydroxy-3-(propylamino)-2…
| 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) | 0.73 | -1.14 | -44.67 | 5 | 5 | 1 | 89 | 237.279 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.73 | -2.48 | -8.95 | 4 | 5 | 0 | 85 | 236.271 | 4 | ↓ |
