| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 12 | 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) | -0.93 | 2.85 | -89.81 | 4 | 4 | 2 | 56 | 171.244 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.93 | 0.93 | -9.19 | 2 | 4 | 0 | 50 | 169.228 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.93 | 2.34 | -46.27 | 3 | 4 | 1 | 55 | 170.236 | 6 | ↓ |
