| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 20 | 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) | 3.03 | 8.25 | -82.04 | 5 | 3 | 2 | 58 | 273.424 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.03 | 7.83 | -45.69 | 4 | 3 | 1 | 56 | 272.416 | 8 | ↓ |
