| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 3rd, 2008 | 31 | 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) | 2.47 | 5.33 | -58.16 | 2 | 8 | 1 | 105 | 466.605 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.47 | 2.72 | -20.32 | 1 | 8 | 0 | 104 | 465.597 | 7 | ↓ |
