| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 35 | 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) | 3.24 | 7.07 | -58.4 | 0 | 8 | -1 | 91 | 499.971 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.24 | 9.4 | -73.85 | 1 | 8 | 0 | 93 | 500.979 | 9 | ↓ |
