| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 15 | 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) | -0.61 | 0.66 | -100.18 | 5 | 4 | 2 | 45 | 216.373 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.61 | -0.79 | -37.52 | 4 | 4 | 1 | 44 | 215.365 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.61 | -2.14 | -1.2 | 3 | 4 | 0 | 39 | 214.357 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.61 | -1.08 | -38.09 | 4 | 4 | 1 | 44 | 215.365 | 2 | ↓ |
