| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 11th, 2009 | 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) | 3.45 | 9.07 | -67.63 | 2 | 9 | 0 | 117 | 508.571 | 11 | ↓ |
| Hi High (pH 8-9.5) | 3.45 | 6.85 | -63.45 | 1 | 9 | -1 | 116 | 507.563 | 11 | ↓ |
| Lo Low (pH 4.5-6) | 3.45 | 8.25 | -45.36 | 3 | 9 | 1 | 114 | 509.579 | 11 | ↓ |
