| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2011 | 19 | 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) | 3.92 | 10.42 | -44.73 | 0 | 4 | -1 | 56 | 596.952 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Molecular_Solubility | 7.105 | Bitter DB |
No pre-computed analogs available. Try a structural similarity search.