| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2009 | 31 | 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) | -0.46 | 7.78 | -46.61 | 3 | 10 | 0 | 160 | 425.397 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.46 | 5.53 | -47.41 | 2 | 10 | -1 | 156 | 424.389 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.46 | 7.37 | -54.31 | 2 | 10 | -1 | 156 | 424.389 | 5 | ↓ |
