| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 34 | 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) | 4.66 | -6.46 | -14.01 | 1 | 8 | 0 | 105 | 500.646 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.66 | -5.88 | -44.03 | 0 | 8 | -1 | 107 | 499.638 | 7 | ↓ |
