| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2010 | 14 | Yes |
| 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) | 0.98 | 3.72 | -45.74 | 2 | 5 | 1 | 59 | 215.302 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.80 | 0.7 | -44.71 | 0 | 5 | -1 | 64 | 213.286 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.98 | 1.71 | -16.92 | 1 | 5 | 0 | 58 | 214.294 | 5 | ↓ |
