| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2008 | 39 | 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) | 5.33 | 11.12 | -18.14 | 1 | 8 | 0 | 95 | 537.653 | 14 | ↓ |
| Mid Mid (pH 6-8) | 4.75 | 11.78 | -26.9 | 0 | 8 | 0 | 91 | 537.653 | 14 | ↓ |
