| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2010 | 39 | 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) | 2.57 | 11 | -119.36 | 4 | 8 | 2 | 93 | 529.685 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.57 | 8.58 | -56.56 | 3 | 8 | 1 | 91 | 528.677 | 8 | ↓ |
