In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 3rd, 2005 | 22 | 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) | 5.49 | 0.78 | -1.16 | 1 | 1 | 0 | 20 | 304.518 | 0 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
mp | 166 - 168 | MolMall (formerly Molecular Diversity Preservation International) |
mp | 195 - 197 | MolMall (formerly Molecular Diversity Preservation International) |