| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 21 | Yes |
Popular Name: 4-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylamino]-2-fluoro-phenol 4-[(5-chloro-2,3-dihydro-1,4-ben…
| 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) | 3.38 | 3.99 | -8.95 | 2 | 4 | 0 | 51 | 309.724 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
