| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2010 | 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) | 2.16 | 10.5 | -115.37 | 4 | 6 | 2 | 70 | 450.627 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.16 | 8.29 | -57.49 | 3 | 6 | 1 | 69 | 449.619 | 6 | ↓ |
