| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 10th, 2007 | 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) | 2.57 | 2.51 | -14.38 | 4 | 10 | 0 | 163 | 434.799 | 2 | ↓ |
| Ref Reference (pH 7) | 2.57 | 3.23 | -14.34 | 4 | 10 | 0 | 163 | 434.799 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.64 | 0.74 | -36.71 | 2 | 10 | -1 | 165 | 433.791 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.57 | 3.34 | -64.64 | 5 | 10 | 1 | 164 | 435.807 | 2 | ↓ |
