| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2008 | 13 | No |
| 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) | 0.05 | 2.17 | -38.14 | 2 | 4 | 0 | 74 | 179.175 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.05 | 4.79 | -51.37 | 1 | 4 | -1 | 77 | 178.167 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.05 | 3.89 | -39.8 | 1 | 4 | -1 | 77 | 178.167 | 3 | ↓ |
