| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2011 | 37 | 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) | 5.03 | 10.81 | -55.14 | 1 | 9 | 1 | 93 | 547.723 | 12 | ↓ |
| Hi High (pH 8-9.5) | 5.03 | 8.85 | -13.19 | 0 | 9 | 0 | 92 | 546.715 | 12 | ↓ |
