| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2008 | 23 | No |
| 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 | 3.37 | -73.93 | 3 | 6 | 0 | 97 | 338.791 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.26 | 1.88 | -61.8 | 2 | 6 | -1 | 93 | 337.783 | 7 | ↓ |
| Mid Mid (pH 6-8) | -0.33 | 4.16 | -67.72 | 3 | 6 | 1 | 91 | 339.799 | 7 | ↓ |
