In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 30th, 2005 | 21 | Yes |
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) | 4.49 | 1.32 | -8.29 | 0 | 2 | 0 | 16 | 274.367 | 3 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
mp | 167 - 168 | MolMall (formerly Molecular Diversity Preservation International) |
mp | 183 | MolMall (formerly Molecular Diversity Preservation International) |
mp | 229 - 230 | MolMall (formerly Molecular Diversity Preservation International) |
mp | 239 - 240 | MolMall (formerly Molecular Diversity Preservation International) |