| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2005 | 18 | 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) | -1.52 | -7.48 | -57.3 | 6 | 8 | 1 | 126 | 250.286 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -4.62 | -7.34 | -95.39 | 7 | 8 | 2 | 128 | 251.294 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 194 - 197 | MolMall (formerly Molecular Diversity Preservation International) |
