| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2008 | 22 | Yes |
Popular Name: N-[(1S)-1-(2,4-dichloro-5-fluoro-phenyl)ethyl]-1-methyl-6-oxo-pyridazine-3-carboxamide N-[(1S)-1-(2,4-dichloro-5-fluoro…
| 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) | 2.52 | 5.61 | -8.76 | 1 | 5 | 0 | 64 | 344.173 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
