| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 34 | 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) | 1.40 | 2.04 | -92.56 | 5 | 9 | 0 | 159 | 507.634 | 14 | ↓ |
| Hi High (pH 8-9.5) | 1.40 | 0.7 | -58.51 | 4 | 9 | -1 | 154 | 506.626 | 14 | ↓ |
