| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2011 | 22 | Yes |
Popular Name: (2S)-1-[2-(6-chloropyridazin-3-yl)phenoxy]-3-(isopropylamino)propan-2-ol (2S)-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) | 2.92 | 4.64 | -43.23 | 3 | 5 | 1 | 72 | 322.816 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.92 | 3.47 | -13.45 | 2 | 5 | 0 | 67 | 321.808 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
