In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 17th, 2005 | 25 | 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) | 3.66 | 3.31 | -3.75 | 3 | 3 | 0 | 61 | 350.543 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
mp | 165 - 168 | MolMall (formerly Molecular Diversity Preservation International) |
mp | 220 - 221 | MolMall (formerly Molecular Diversity Preservation International) |