| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 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) | 1.72 | 5.35 | -58.49 | 2 | 9 | -1 | 125 | 498.943 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.72 | 7.68 | -75.49 | 3 | 9 | 0 | 126 | 499.951 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 1.72 | 6.38 | -68.76 | 4 | 9 | 1 | 124 | 500.959 | 9 | ↓ |
