| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 34 | 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) | 2.69 | 10.35 | -22.52 | 1 | 8 | 0 | 89 | 458.518 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.69 | 10.77 | -42.7 | 2 | 8 | 1 | 90 | 459.526 | 6 | ↓ |
