| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 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) | 3.22 | 7.5 | -16.38 | 1 | 8 | 0 | 80 | 453.539 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.22 | 9.77 | -53.26 | 2 | 8 | 1 | 82 | 454.547 | 8 | ↓ |
