| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2009 | 11 | 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) | 0.38 | 1.77 | -9.35 | 1 | 4 | 0 | 49 | 156.185 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.57 | -0.84 | -43.66 | 0 | 4 | -1 | 56 | 155.177 | 2 | ↓ |
