| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2009 | 22 | 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) | 3.15 | 9.98 | -18.9 | 1 | 3 | 0 | 54 | 292.334 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.89 | 9.92 | -54.74 | 1 | 3 | -1 | 60 | 291.326 | 5 | ↓ |
