| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2007 | 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) | 4.31 | 9.26 | -26.83 | 2 | 8 | 0 | 106 | 450.549 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.50 | 8.18 | -57.38 | 1 | 8 | -1 | 112 | 449.541 | 8 | ↓ |
