| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2008 | 33 | 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) | 3.03 | 16.51 | -20.22 | 1 | 8 | 0 | 85 | 442.523 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.03 | 17 | -44.65 | 2 | 8 | 1 | 86 | 443.531 | 8 | ↓ |
