| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 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) | 2.68 | 5.25 | -19.22 | 3 | 13 | 0 | 159 | 503.523 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.68 | 7.66 | -49.41 | 4 | 13 | 1 | 160 | 504.531 | 9 | ↓ |
