| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2010 | 16 | 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) | -2.43 | 1.32 | -81.02 | 5 | 7 | 1 | 105 | 231.276 | 4 | ↓ |
| Hi High (pH 8-9.5) | -2.43 | -1.22 | -45.33 | 3 | 7 | -1 | 102 | 229.26 | 4 | ↓ |
| Mid Mid (pH 6-8) | -2.43 | -0.84 | -77.46 | 4 | 7 | 0 | 103 | 230.268 | 4 | ↓ |
