| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 35 | 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) | 5.03 | 9.78 | -13.12 | 2 | 7 | 0 | 88 | 469.541 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.80 | 9.62 | -56.46 | 0 | 7 | -1 | 87 | 468.533 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.80 | 9.81 | -56.38 | 0 | 7 | -1 | 87 | 468.533 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.03 | 10.6 | -48.51 | 1 | 7 | -1 | 91 | 468.533 | 6 | ↓ |
