| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 11th, 2009 | 35 | 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) | 3.59 | 12.41 | -82.6 | 1 | 8 | 0 | 96 | 484.593 | 14 | ↓ |
| Lo Low (pH 4.5-6) | 3.59 | 11.45 | -56.21 | 2 | 8 | 1 | 94 | 485.601 | 14 | ↓ |
