| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 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) | 4.11 | 10.63 | -44.99 | 3 | 6 | 1 | 66 | 451.635 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.11 | 10.69 | -51.48 | 3 | 6 | 1 | 66 | 451.635 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.11 | 8.4 | -18.65 | 2 | 6 | 0 | 65 | 450.627 | 7 | ↓ |
