 
| In ZINC since | Heavy atoms | Benign functionality | 
|---|---|---|
| August 16th, 2004 | 36 | No | 
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CAS Number: 338412-13-8
| 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) | 4.85 | -2.81 | -16.59 | 1 | 7 | 0 | 94 | 528.434 | 8 | ↓ | 
| Note Type | Comments | Provided By | 
|---|---|---|
| melting_point | 220 - 222 | KeyOrganics | 
No pre-computed analogs available. Try a structural similarity search.