| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 32 | 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) | 0.73 | -0.2 | -19.14 | 4 | 9 | 0 | 142 | 445.468 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.92 | -2.96 | -69.34 | 3 | 9 | -1 | 149 | 444.46 | 8 | ↓ |
