| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 35 | 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) | 3.87 | 11.89 | -18.41 | 4 | 9 | 0 | 118 | 469.549 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.87 | 12.03 | -40.48 | 5 | 9 | 1 | 120 | 470.557 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.87 | 11.93 | -40.14 | 5 | 9 | 1 | 120 | 470.557 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 3.87 | 12.38 | -75.62 | 6 | 9 | 2 | 121 | 471.565 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 3.87 | 12.28 | -73.79 | 6 | 9 | 2 | 121 | 471.565 | 9 | ↓ |
