| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2009 | 37 | 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) | 3.25 | 11.74 | -50.41 | 0 | 11 | -1 | 154 | 516.515 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.25 | 11.17 | -28.59 | 1 | 11 | 0 | 151 | 517.523 | 6 | ↓ |
