| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 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) | 4.97 | 14.47 | -61.48 | 1 | 9 | 1 | 96 | 498.629 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.97 | 12.07 | -16.19 | 0 | 9 | 0 | 95 | 497.621 | 8 | ↓ |
