| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2010 | 35 | 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) | 0.96 | 6.63 | -64.02 | 4 | 8 | 1 | 112 | 482.511 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.41 | 4.04 | -81.31 | 3 | 8 | 0 | 115 | 481.503 | 4 | ↓ |
