| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 18 | 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) | 2.09 | 6.28 | -89.81 | 4 | 4 | 2 | 50 | 257.422 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.09 | 4.93 | -39.9 | 3 | 4 | 1 | 46 | 256.414 | 8 | ↓ |
