| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2005 | 9 | No |
None
None
| 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) | -1.84 | -3.18 | -69.01 | 3 | 6 | -1 | 101 | 133.083 | 2 | ↓ |
| Hi High (pH 8-9.5) | -1.84 | -2.61 | -124.25 | 2 | 6 | -2 | 104 | 132.075 | 2 | ↓ |
