| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2008 | 19 | 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) | 3.65 | 5.92 | -9.76 | 2 | 4 | 0 | 57 | 271.707 | 2 | ↓ |
| Ref Reference (pH 7) | 3.48 | 5.89 | -29.17 | 3 | 4 | 1 | 55 | 272.715 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.84 | 4.79 | -46.61 | 1 | 4 | -1 | 64 | 270.699 | 2 | ↓ |
| Hi High (pH 8-9.5) | 4.84 | 3.46 | -41.03 | 1 | 4 | -1 | 64 | 270.699 | 2 | ↓ |
