| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 34 | 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) | 2.26 | 10.64 | -77.14 | 1 | 10 | 0 | 129 | 469.494 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 2.26 | 9.82 | -61.95 | 2 | 10 | 1 | 126 | 470.502 | 10 | ↓ |