| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2009 | 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) | 4.63 | 11.02 | -16.57 | 2 | 7 | 0 | 87 | 483.663 | 10 | ↓ |
| Hi High (pH 8-9.5) | 4.82 | 9.48 | -47.85 | 1 | 7 | -1 | 94 | 482.655 | 10 | ↓ |
