| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2007 | 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) | 3.12 | 10.45 | -73.65 | 1 | 8 | 0 | 93 | 482.577 | 11 | ↓ |
| Mid Mid (pH 6-8) | 3.57 | 9.52 | -45.54 | 2 | 8 | 1 | 90 | 483.585 | 10 | ↓ |
