| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2009 | 32 | 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) | -0.22 | 8.28 | -64.42 | 3 | 9 | -1 | 154 | 502.297 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.22 | 9.03 | -102.02 | 2 | 9 | -2 | 157 | 501.289 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.22 | 7.32 | -126.58 | 2 | 9 | -2 | 150 | 501.289 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.22 | 6.27 | -28.5 | 4 | 9 | 0 | 152 | 503.305 | 6 | ↓ |
