| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 15 | 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) | 0.54 | 3.37 | -81.9 | 4 | 4 | 2 | 48 | 208.309 | 1 | ↓ |
| Hi High (pH 8-9.5) | 0.54 | 0.94 | -31.88 | 3 | 4 | 1 | 47 | 207.301 | 1 | ↓ |
| Hi High (pH 8-9.5) | 0.54 | 2.94 | -42.49 | 3 | 4 | 1 | 47 | 207.301 | 1 | ↓ |
