| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2010 | 16 | 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) | 2.73 | 5.07 | -11.75 | 1 | 4 | 0 | 55 | 218.256 | 3 | ↓ |
| Ref Reference (pH 7) | 2.73 | 4.37 | -10.46 | 1 | 4 | 0 | 55 | 218.256 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.73 | 6.19 | -62.41 | 0 | 4 | -1 | 57 | 217.248 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.73 | 5.37 | -55.42 | 0 | 4 | -1 | 57 | 217.248 | 3 | ↓ |
