| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2011 | 46 | 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) | 4.39 | 9.27 | -75.68 | 6 | 8 | 1 | 124 | 632.728 | 14 | ↓ |
| Hi High (pH 8-9.5) | 4.39 | 7.83 | -20.64 | 5 | 8 | 0 | 120 | 631.72 | 14 | ↓ |
