| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2008 | 34 | 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) | 2.18 | 5.9 | -46.52 | 2 | 8 | 1 | 68 | 467.59 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.18 | 3.64 | -13.48 | 1 | 8 | 0 | 67 | 466.582 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.18 | 8.22 | -92.98 | 3 | 8 | 2 | 69 | 468.598 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.18 | 8.16 | -90.47 | 3 | 8 | 2 | 69 | 468.598 | 8 | ↓ |
