| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 14 | 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) | 0.92 | 8.42 | -11.19 | 1 | 4 | 0 | 37 | 210.306 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.64 | 8.39 | -49.87 | 0 | 4 | -1 | 34 | 209.298 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.92 | 8.6 | -49.33 | 2 | 4 | 1 | 38 | 211.314 | 3 | ↓ |
