| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 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) | 3.67 | 10.03 | -61.77 | 2 | 8 | 1 | 101 | 481.458 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.67 | 8.61 | -24.47 | 1 | 8 | 0 | 96 | 480.45 | 5 | ↓ |
