| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 27 | 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) | -0.68 | -0.56 | -19.05 | 4 | 8 | 0 | 141 | 374.345 | 0 | ↓ |
| Hi High (pH 8-9.5) | -0.68 | 0.43 | -57.05 | 3 | 8 | -1 | 144 | 373.337 | 0 | ↓ |
| Hi High (pH 8-9.5) | -0.68 | 1.24 | -122.75 | 2 | 8 | -2 | 147 | 372.329 | 0 | ↓ |
