| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2008 | 32 | 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) | 3.79 | 5.47 | -19.38 | 2 | 7 | 0 | 88 | 473.62 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.79 | 7.63 | -82.47 | 2 | 7 | 0 | 91 | 473.62 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.79 | 5.49 | -56.05 | 1 | 7 | -1 | 90 | 472.612 | 9 | ↓ |
