| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2009 | 33 | 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) | -0.37 | 6.06 | -30.72 | 3 | 9 | 0 | 133 | 452.463 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.37 | 5.04 | -54.38 | 2 | 9 | -1 | 128 | 451.455 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.37 | 4.92 | -52.06 | 2 | 9 | -1 | 128 | 451.455 | 5 | ↓ |
