| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 14 | Yes |
| 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) | 0.10 | 1.27 | -93.84 | 5 | 4 | 2 | 61 | 203.33 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.10 | 0.88 | -38.91 | 4 | 4 | 1 | 60 | 202.322 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.10 | -1.2 | -9.82 | 3 | 4 | 0 | 58 | 201.314 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.10 | -0.8 | -47.42 | 4 | 4 | 1 | 60 | 202.322 | 6 | ↓ |
