| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 21 | Yes |
Popular Name: 4-chloro-2-(3,3-dimethyl-2-oxobutyl)-5-morpholino-3(2H)-pyridazinone 4-chloro-2-(3,3-dimethyl-2-oxobu…
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CAS Number: 477855-43-9
| 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) | 1.49 | 5.19 | -14.76 | 0 | 6 | 0 | 64 | 313.785 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 148 - 150 | KeyOrganics |
No pre-computed analogs available. Try a structural similarity search.
