| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2008 | 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) | 1.76 | 7.34 | -43.36 | 4 | 8 | 1 | 101 | 472.635 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.76 | 6.87 | -15.69 | 3 | 8 | 0 | 99 | 471.627 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.76 | 6.8 | -15.34 | 3 | 8 | 0 | 99 | 471.627 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.76 | 8 | -55.48 | 4 | 8 | 1 | 104 | 472.635 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.76 | 8.48 | -117.44 | 5 | 8 | 2 | 105 | 473.643 | 8 | ↓ |
