| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2004 | 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) | 6.36 | 11.5 | -17.43 | 2 | 5 | 0 | 75 | 449.601 | 5 | ↓ |
| Hi High (pH 8-9.5) | 6.82 | 10.25 | -47.98 | 1 | 5 | -1 | 78 | 448.593 | 5 | ↓ |
