| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2009 | 34 | 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) | 2.80 | 5.59 | -50.8 | 4 | 8 | 1 | 104 | 487.646 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.80 | 4.17 | -16.07 | 3 | 8 | 0 | 100 | 486.638 | 7 | ↓ |
