| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 16 | 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) | 3.66 | 8.82 | -37.99 | 2 | 1 | 1 | 17 | 277.185 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.66 | 7.34 | -3.82 | 1 | 1 | 0 | 12 | 276.177 | 4 | ↓ |
