| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2010 | 38 | 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) | 2.76 | 9.68 | -56.46 | 3 | 7 | 1 | 78 | 519.71 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 2.76 | 11.94 | -113.29 | 4 | 7 | 2 | 80 | 520.718 | 9 | ↓ |
