| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2010 | 37 | Yes |
| 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) | 1.58 | 9.59 | -122.26 | 4 | 8 | 2 | 83 | 507.679 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.58 | 7.26 | -74.72 | 3 | 8 | 1 | 82 | 506.671 | 6 | ↓ |
