| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 15 | Yes |
Popular Name: (3R)-3-(3-hydroxypropylamino)-2,3-dihydrobenzofuran-6-ol (3R)-3-(3-hydroxypropylamino)-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) | 0.69 | -1.26 | -45.97 | 4 | 4 | 1 | 66 | 210.253 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.69 | -0.47 | -68.54 | 3 | 4 | 0 | 69 | 209.245 | 4 | ↓ |
