| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 24th, 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) | 5.01 | 12.37 | -17.38 | 0 | 2 | 0 | 34 | 280.795 | 9 | ↓ |
| Hi High (pH 8-9.5) | 5.76 | 11.27 | -50.69 | 0 | 2 | -1 | 40 | 279.787 | 8 | ↓ |
