| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2009 | 35 | 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) | 5.32 | 17.34 | -11.72 | 1 | 7 | 0 | 65 | 470.621 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 5.32 | 17.68 | -34.13 | 2 | 7 | 1 | 66 | 471.629 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 5.32 | 17.66 | -35.34 | 2 | 7 | 1 | 66 | 471.629 | 5 | ↓ |
