| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2010 | 34 | 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) | 2.02 | 9.88 | -119.8 | 4 | 6 | 2 | 70 | 472.58 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.02 | 7.68 | -60.93 | 3 | 6 | 1 | 69 | 471.572 | 6 | ↓ |
