| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2009 | 34 | 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) | 5.01 | 10.67 | -40.9 | 3 | 6 | 1 | 83 | 493.734 | 10 | ↓ |
| Hi High (pH 8-9.5) | 5.01 | 11.07 | -69.09 | 2 | 6 | 0 | 81 | 492.726 | 10 | ↓ |
| Hi High (pH 8-9.5) | 5.01 | 8.48 | -11.52 | 2 | 6 | 0 | 82 | 492.726 | 10 | ↓ |
