| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 16 | Yes |
None
| 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) | -0.40 | 0.79 | -101.07 | 4 | 5 | 2 | 69 | 251.396 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.40 | -1.67 | -8.71 | 2 | 5 | 0 | 67 | 249.38 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.40 | -1.28 | -55.05 | 3 | 5 | 1 | 68 | 250.388 | 4 | ↓ |
