| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 35 | 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) | 4.41 | 13.83 | -22.94 | 1 | 7 | 0 | 76 | 470.573 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 4.41 | 14.26 | -38.39 | 2 | 7 | 1 | 78 | 471.581 | 9 | ↓ |
