| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2010 | 36 | 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) | 5.61 | 8.96 | -61.35 | 2 | 6 | -1 | 101 | 496.599 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 5.61 | 8.2 | -13.4 | 3 | 6 | 0 | 98 | 497.607 | 8 | ↓ |
