| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2009 | 29 | 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) | 6.70 | 9.16 | -10.96 | 3 | 5 | 0 | 78 | 470.139 | 4 | ↓ |
| Hi High (pH 8-9.5) | 6.70 | 10.16 | -44.56 | 2 | 5 | -1 | 81 | 469.131 | 4 | ↓ |
