| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 16 | 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) | -0.84 | 3.71 | -112.7 | 1 | 6 | -2 | 109 | 229.232 | 8 | ↓ |
| Lo Low (pH 4.5-6) | -0.84 | 2.58 | -57.72 | 2 | 6 | -1 | 107 | 230.24 | 8 | ↓ |
| Lo Low (pH 4.5-6) | -0.84 | 2.59 | -50.72 | 2 | 6 | -1 | 107 | 230.24 | 8 | ↓ |
