| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2011 | 21 | 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) | 0.74 | 4.44 | -42.84 | 3 | 6 | 1 | 71 | 296.439 | 9 | ↓ |
| Hi High (pH 8-9.5) | 0.74 | 3.21 | -12.43 | 2 | 6 | 0 | 66 | 295.431 | 9 | ↓ |
| Mid Mid (pH 6-8) | 0.74 | 6.67 | -102.92 | 4 | 6 | 2 | 72 | 297.447 | 9 | ↓ |
