| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | 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) | 0.65 | 6.48 | -22.71 | 1 | 5 | 0 | 66 | 248.282 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.40 | 5.36 | -59.83 | 1 | 5 | -1 | 72 | 247.274 | 4 | ↓ |
