| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 5th, 2010 | 22 | 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) | -0.46 | 0.08 | -14.37 | 4 | 8 | 0 | 131 | 298.258 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.45 | -5.1 | -86.52 | 2 | 8 | -2 | 138 | 296.242 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.00 | -2.5 | -48.56 | 3 | 8 | -1 | 135 | 297.25 | 2 | ↓ |
