| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2011 | 11 | 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) | 0.14 | 0.5 | -108.06 | 5 | 3 | 2 | 53 | 162.277 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.14 | -0.77 | -36.78 | 4 | 3 | 1 | 49 | 161.269 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.14 | -0.86 | -32.72 | 4 | 3 | 1 | 49 | 161.269 | 7 | ↓ |
