| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 14th, 2011 | 23 | Yes |
| 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) | 4.75 | 5.73 | -11.24 | 2 | 6 | 0 | 85 | 321.373 | 9 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 73-75o C | Indofine |
No pre-computed analogs available. Try a structural similarity search.