| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 35 | 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) | 2.68 | 9.04 | -11.95 | 2 | 9 | 0 | 112 | 495.557 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.03 | 7.72 | -42.95 | 2 | 9 | -1 | 118 | 494.549 | 7 | ↓ |
