| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 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) | 0.86 | 3.43 | -63.83 | 1 | 12 | -1 | 173 | 516.508 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 0.86 | 2.68 | -26.6 | 2 | 12 | 0 | 170 | 517.516 | 8 | ↓ |
