| 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) | 2.44 | 6.59 | -49.55 | 3 | 8 | 1 | 86 | 442.927 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.44 | 4.35 | -18.26 | 2 | 8 | 0 | 85 | 441.919 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.44 | 6.58 | -51.11 | 3 | 8 | 1 | 86 | 442.927 | 5 | ↓ |
