| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 13 | 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) | 1.71 | 2.88 | -11.88 | 1 | 3 | 0 | 47 | 178.187 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.71 | 3.82 | -56.81 | 0 | 3 | -1 | 49 | 177.179 | 4 | ↓ |
