| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2007 | 28 | 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) | 1.33 | 4.31 | -73.55 | 1 | 8 | -1 | 112 | 386.38 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.75 | 5.25 | -17.04 | 1 | 8 | 0 | 106 | 387.388 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.33 | 3.35 | -24.33 | 2 | 8 | 0 | 109 | 387.388 | 8 | ↓ |
