| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2008 | 33 | 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) | 3.29 | 12.98 | -21.77 | 2 | 8 | 0 | 96 | 445.523 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.29 | 13.36 | -48.74 | 3 | 8 | 1 | 98 | 446.531 | 5 | ↓ |
