| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2004 | 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) | 6.46 | 11.99 | -17.87 | 2 | 5 | 0 | 75 | 479.602 | 5 | ↓ |
| Hi High (pH 8-9.5) | 6.91 | 10.74 | -47.58 | 1 | 5 | -1 | 78 | 478.594 | 5 | ↓ |
