| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 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) | 3.51 | 9.37 | -73.65 | 2 | 8 | 0 | 104 | 482.577 | 12 | ↓ |
| Mid Mid (pH 6-8) | 3.96 | 8.29 | -45.07 | 3 | 8 | 1 | 101 | 483.585 | 11 | ↓ |
