| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2009 | 34 | 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) | 1.73 | 1.57 | -24.36 | 4 | 12 | 0 | 177 | 465.422 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.73 | 2.71 | -41.48 | 5 | 12 | 1 | 181 | 466.43 | 5 | ↓ |
