In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 17th, 2005 | 21 | 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) | 3.45 | 7.69 | -7.56 | 1 | 2 | 0 | 37 | 288.431 | 0 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
mp | 117 - 119 | MolMall (formerly Molecular Diversity Preservation International) |
mp | 179 - 180 | MolMall (formerly Molecular Diversity Preservation International) |