| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 19 | 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) | 3.98 | 4.85 | -13.72 | 2 | 4 | 0 | 59 | 277.707 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.98 | 5.87 | -51.41 | 1 | 4 | -1 | 61 | 276.699 | 3 | ↓ |
