| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | Yes |
Popular Name: 4-chloro-5-[[(2R)-2-(3-fluorophenyl)-2-hydroxy-ethyl]amino]-2-methyl-pyridazin-3-one 4-chloro-5-[[(2R)-2-(3-fluorophe…
| 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) | 1.48 | 2.42 | -16.2 | 2 | 5 | 0 | 67 | 297.717 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
