| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2009 | 20 | 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) | 2.90 | 5.47 | -10.69 | 3 | 4 | 0 | 68 | 269.348 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.90 | 5.85 | -33.39 | 4 | 4 | 1 | 69 | 270.356 | 2 | ↓ |
