| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2005 | 31 | 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) | 0.48 | -3.91 | -19.28 | 6 | 10 | 0 | 170 | 432.381 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.48 | -2.93 | -66.43 | 5 | 10 | -1 | 173 | 431.373 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | ¡Ý99.0% ( HPLC ) | APIChem |
