| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2011 | 33 | 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) | 6.17 | 9.46 | -15.68 | 2 | 5 | 0 | 67 | 529.142 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.80 | 7.81 | -50.29 | 1 | 5 | -1 | 74 | 528.134 | 7 | ↓ |
