| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2010 | 37 | 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) | 1.84 | 7.69 | -61.9 | 4 | 9 | 1 | 121 | 504.611 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.30 | 5.1 | -68.94 | 3 | 9 | 0 | 124 | 503.603 | 7 | ↓ |
