| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2011 | 24 | Yes |
Popular Name: (2R)-1-[4-bromo-2-(6-chloropyridazin-3-yl)phenoxy]-3-(tert-butylamino)propan-2-ol (2R)-1-[4-bromo-2-(6-chloropyrid…
| 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) | 4.22 | 5.68 | -42.59 | 3 | 5 | 1 | 72 | 415.739 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
