| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 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) | 0.32 | 6.22 | -66.94 | 1 | 5 | 0 | 62 | 209.249 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.32 | 3.77 | -46.81 | 0 | 5 | -1 | 61 | 208.241 | 4 | ↓ |
