| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2008 | 32 | 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) | 3.05 | 4.22 | -20.01 | 1 | 8 | 0 | 104 | 499.68 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.05 | 5.77 | -51.65 | 2 | 8 | 1 | 105 | 500.688 | 9 | ↓ |
