| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 37 | No |
| 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) | 3.36 | 10.97 | -74.64 | 1 | 9 | 0 | 106 | 508.571 | 11 | ↓ |
| Hi High (pH 8-9.5) | 3.36 | 8.66 | -58.78 | 0 | 9 | -1 | 105 | 507.563 | 11 | ↓ |
