| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2008 | 28 | 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) | 5.57 | 10.99 | -16.41 | 2 | 4 | 0 | 75 | 370.404 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.57 | 11.84 | -66.56 | 1 | 4 | -1 | 77 | 369.396 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.57 | 12.02 | -56.93 | 1 | 4 | -1 | 77 | 369.396 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.57 | 12.87 | -120.64 | 0 | 4 | -2 | 80 | 368.388 | 6 | ↓ |
