| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2010 | 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) | 0.82 | 13.19 | -64.02 | 2 | 8 | 1 | 85 | 473.569 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.82 | 10.98 | -21.6 | 1 | 8 | 0 | 84 | 472.561 | 8 | ↓ |
