| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 27 | 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) | 3.46 | 8.06 | -24.77 | 2 | 7 | 0 | 94 | 375.421 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.46 | 8.86 | -82.99 | 1 | 7 | -1 | 97 | 374.413 | 8 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 206 - 208 | MolMall (formerly Molecular Diversity Preservation International) |
