| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2011 | 19 | 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) | 4.52 | 11.93 | -15.55 | 0 | 2 | 0 | 34 | 264.34 | 9 | ↓ |
| Hi High (pH 8-9.5) | 5.27 | 10.83 | -47.39 | 0 | 2 | -1 | 40 | 263.332 | 8 | ↓ |
