| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2009 | 17 | 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) | 0.87 | 5.31 | -60.97 | 2 | 4 | 0 | 60 | 234.299 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.87 | 4 | -48.82 | 1 | 4 | -1 | 55 | 233.291 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.87 | 5.5 | -26.24 | 2 | 4 | 0 | 57 | 234.299 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.87 | 6.92 | -88.65 | 3 | 4 | 1 | 61 | 235.307 | 3 | ↓ |
