| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 31 | 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) | 2.13 | 3.77 | -61.95 | 5 | 8 | 1 | 123 | 459.47 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.13 | 1.46 | -23.61 | 4 | 8 | 0 | 122 | 458.462 | 9 | ↓ |
