 
| In ZINC since | Heavy atoms | Benign functionality | 
|---|---|---|
| July 24th, 2004 | 21 | No | 
| 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) | 3.51 | 0.24 | -5.89 | 1 | 2 | 0 | 37 | 278.351 | 2 | ↓ | 
| Note Type | Comments | Provided By | 
|---|---|---|
| Boiling_Point | n.d. | Squarix | 
No pre-computed analogs available. Try a structural similarity search.