| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 20 | Yes |
Popular Name: (3R)-3-[4-(dimethylamino)anilino]-2,3-dihydrobenzofuran-6-ol (3R)-3-[4-(dimethylamino)anilino…
| 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) | 2.85 | 3.78 | -6.3 | 2 | 4 | 0 | 45 | 270.332 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
