| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 19 | 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) | -0.99 | -3.79 | -93.31 | 3 | 9 | -2 | 161 | 307.309 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.99 | -3.44 | -169.75 | 2 | 9 | -3 | 158 | 306.301 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.99 | -3.76 | -181.04 | 2 | 9 | -3 | 163 | 306.301 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.99 | -3.91 | -56.72 | 4 | 9 | -1 | 158 | 308.317 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.99 | -3.88 | -117.07 | 3 | 9 | -2 | 161 | 307.309 | 6 | ↓ |
