| 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) | 1.62 | 8.07 | -57.46 | 4 | 8 | 1 | 112 | 474.585 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.07 | 5.48 | -71.18 | 3 | 8 | 0 | 115 | 473.577 | 5 | ↓ |
