| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 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) | 2.28 | 8.96 | -19.55 | 2 | 12 | 0 | 157 | 503.566 | 11 | ↓ |
| Hi High (pH 8-9.5) | 2.46 | 7.74 | -37.56 | 1 | 12 | -1 | 163 | 502.558 | 11 | ↓ |
