| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2008 | 31 | 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) | 4.34 | 13.78 | -71.36 | 1 | 5 | 0 | 65 | 483.406 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.34 | 11.46 | -57.78 | 0 | 5 | -1 | 64 | 482.398 | 9 | ↓ |
