| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 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) | -0.07 | 6.43 | -54.34 | 1 | 8 | -1 | 107 | 248.222 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.07 | 5.93 | -92.27 | 0 | 8 | -2 | 105 | 247.214 | 2 | ↓ |
| Lo Low (pH 4.5-6) | -0.07 | 5.96 | -59.57 | 2 | 8 | 0 | 108 | 249.23 | 2 | ↓ |
