| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 5th, 2010 | 36 | 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) | 7.53 | 14.94 | -149.12 | 7 | 4 | 3 | 70 | 489.772 | 10 | ↓ |
| Hi High (pH 8-9.5) | 7.53 | 13.72 | -72.94 | 6 | 4 | 2 | 66 | 488.764 | 10 | ↓ |
