| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2007 | 36 | 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) | 5.45 | 13.49 | -44.66 | 2 | 7 | 0 | 89 | 488.584 | 12 | ↓ |
| Hi High (pH 8-9.5) | 5.45 | 12.14 | -51.91 | 1 | 7 | -1 | 85 | 487.576 | 12 | ↓ |
