| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 31 | Yes |
None
| 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) | 3.86 | 8.69 | -53.06 | 3 | 6 | 1 | 66 | 451.925 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.86 | 8.7 | -50.26 | 3 | 6 | 1 | 66 | 451.925 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.86 | 6.47 | -18.81 | 2 | 6 | 0 | 65 | 450.917 | 7 | ↓ |
