| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 33 | 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) | 5.82 | 10.3 | -12.37 | 2 | 6 | 0 | 78 | 488.415 | 7 | ↓ |
| Hi High (pH 8-9.5) | 5.59 | 11.07 | -41.73 | 0 | 6 | -1 | 77 | 487.407 | 7 | ↓ |
| Hi High (pH 8-9.5) | 5.59 | 10.59 | -51.46 | 0 | 6 | -1 | 77 | 487.407 | 7 | ↓ |
| Hi High (pH 8-9.5) | 5.82 | 11.13 | -35.91 | 1 | 6 | -1 | 81 | 487.407 | 7 | ↓ |
