| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2009 | 28 | 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) | -0.10 | 9.63 | -68.43 | 2 | 8 | -1 | 134 | 452.281 | 7 | ↓ |
| Hi High (pH 8-9.5) | -0.10 | 8.72 | -120.92 | 1 | 8 | -2 | 130 | 451.273 | 7 | ↓ |
| Mid Mid (pH 6-8) | -0.10 | 7.63 | -36.13 | 3 | 8 | 0 | 131 | 453.289 | 7 | ↓ |
