In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 9th, 2010 | 40 | No |
None
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) | 3.39 | 9.85 | -15.67 | 3 | 8 | 0 | 138 | 556.696 | 6 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Molecular_Solubility | 6.858 | Bitter DB |
No pre-computed analogs available. Try a structural similarity search.