In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 18th, 2008 | 33 | 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) | 6.65 | 10.87 | -6.34 | 2 | 4 | 0 | 67 | 462.715 | 7 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
mp | 139 - 143 | MolMall (formerly Molecular Diversity Preservation International) |