| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 17 | 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) | 0.58 | 4.9 | -10.14 | 5 | 5 | 0 | 93 | 249.319 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.45 | 4.79 | -38.46 | 3 | 5 | -1 | 91 | 247.303 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.45 | 5.22 | -31.86 | 3 | 5 | -1 | 91 | 247.303 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.45 | 5.19 | -11.74 | 4 | 5 | 0 | 94 | 248.311 | 3 | ↓ |
