| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2010 | 44 | 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) | 0.89 | 13.08 | -43.24 | 1 | 13 | 1 | 157 | 600.608 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.89 | 10.77 | -26.62 | 0 | 13 | 0 | 156 | 599.6 | 8 | ↓ |
