| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 14 | Yes |
None
| 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) | 0.26 | 0.74 | -46.11 | 4 | 4 | 1 | 69 | 195.242 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.26 | -0.66 | -11.94 | 3 | 4 | 0 | 64 | 194.234 | 5 | ↓ |
