| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2011 | 42 | 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) | 6.54 | 17.83 | -112.13 | 4 | 8 | 2 | 85 | 597.179 | 13 | ↓ |
| Mid Mid (pH 6-8) | 6.54 | 15.84 | -42.94 | 3 | 8 | 1 | 84 | 596.171 | 13 | ↓ |
