| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2009 | 17 | 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) | -1.98 | -0.34 | -83.25 | 5 | 6 | 1 | 85 | 245.347 | 3 | ↓ |
| Mid Mid (pH 6-8) | -1.98 | -1.96 | -43.77 | 4 | 6 | 0 | 81 | 244.339 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 159 | MolMall (formerly Molecular Diversity Preservation International) |
