| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 34 | 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) | 6.26 | 13.16 | -12.57 | 2 | 7 | 0 | 81 | 484.869 | 6 | ↓ |
| Hi High (pH 8-9.5) | 6.26 | 12.78 | -47.37 | 1 | 7 | -1 | 79 | 483.861 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 6.26 | 13.45 | -39.39 | 3 | 7 | 1 | 82 | 485.877 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 6.26 | 14.01 | -91.1 | 4 | 7 | 2 | 83 | 486.885 | 6 | ↓ |
