| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 35 | 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) | 6.46 | 12.98 | -20.09 | 2 | 6 | 0 | 85 | 496.003 | 8 | ↓ |
| Mid Mid (pH 6-8) | 6.46 | 13.77 | -65.86 | 1 | 6 | -1 | 88 | 494.995 | 8 | ↓ |
