| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2005 | 25 | Yes |
Popular Name: 3-[[2-(2,3-dihydrobenzofuran-5-yl)-4-quinolyl]amino]propane-1,2-diol 3-[[2-(2,3-dihydrobenzofuran-5-y…
| 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) | 2.67 | -6.5 | -32.28 | 4 | 5 | 1 | 75 | 337.399 | 5 | ↓ |
