| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2008 | 37 | 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) | 5.45 | 13.01 | -28.01 | 2 | 6 | 0 | 77 | 514.647 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.41 | 11.93 | -43.86 | 1 | 6 | 0 | 77 | 514.647 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.57 | 14.2 | -26.23 | 1 | 6 | 0 | 77 | 514.647 | 6 | ↓ |
