| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2009 | 15 | 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) | -1.68 | 5.02 | -72.56 | 4 | 4 | 1 | 72 | 209.269 | 5 | ↓ |
| Hi High (pH 8-9.5) | -1.68 | 2.9 | -47.52 | 2 | 4 | -1 | 69 | 207.253 | 5 | ↓ |
| Hi High (pH 8-9.5) | -1.68 | 4.44 | -25.36 | 3 | 4 | 0 | 71 | 208.261 | 5 | ↓ |
| Mid Mid (pH 6-8) | -1.68 | 3.19 | -60.08 | 3 | 4 | 0 | 71 | 208.261 | 5 | ↓ |
