| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 19 | 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) | 1.91 | -0.71 | -41.04 | 2 | 6 | -1 | 108 | 325.819 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.91 | -0.79 | -13.84 | 3 | 6 | 0 | 106 | 326.827 | 6 | ↓ |
