| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2007 | 33 | 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) | 1.72 | 2.78 | -16.83 | 1 | 9 | 0 | 103 | 472.567 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.72 | 3.52 | -81.4 | 2 | 9 | 0 | 104 | 473.575 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.03 | 6.34 | -92 | 2 | 9 | 0 | 100 | 473.575 | 7 | ↓ |
