| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2011 | 24 | Yes |
Popular Name: (2R)-1-[2-(6-chloropyridazin-3-yl)-5-methoxy-phenoxy]-3-(isopropylamino)propan-2-ol (2R)-1-[2-(6-chloropyridazin-3-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) | 2.95 | 3.93 | -43.08 | 3 | 6 | 1 | 81 | 352.842 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.95 | 2.66 | -14.3 | 2 | 6 | 0 | 77 | 351.834 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
