| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2009 | 39 | 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) | 5.37 | 9.88 | -13.5 | 1 | 6 | 0 | 68 | 531.693 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 5.37 | 12.21 | -49.87 | 2 | 6 | 1 | 69 | 532.701 | 1 | ↓ |
