| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2008 | 36 | 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) | 2.77 | 7.36 | -38.54 | 4 | 14 | 1 | 169 | 502.556 | 13 | ↓ |
| Mid Mid (pH 6-8) | 2.77 | 5.3 | -16.72 | 3 | 14 | 0 | 168 | 501.548 | 13 | ↓ |
