| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2008 | 33 | 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) | 3.09 | 11.36 | -52.62 | 2 | 8 | 1 | 82 | 454.595 | 11 | ↓ |
| Hi High (pH 8-9.5) | 3.09 | 9.17 | -14.92 | 1 | 8 | 0 | 81 | 453.587 | 11 | ↓ |
