| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 21st, 2013 | 24 | 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 |
|---|
| Note Type | Comments | Provided By |
|---|---|---|
| Molecular_Solubility | 1.87 | Bitter DB |
No pre-computed analogs available. Try a structural similarity search.