| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2009 | 33 | 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) | 0.50 | 3.81 | -29.02 | 4 | 12 | 0 | 162 | 461.523 | 9 | ↓ |
| Mid Mid (pH 6-8) | 0.50 | 3.96 | -54.47 | 5 | 12 | 1 | 163 | 462.531 | 9 | ↓ |
