| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2009 | 25 | 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) | 2.77 | 7.05 | -13.27 | 1 | 5 | 0 | 70 | 340.423 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.77 | 8.16 | -60.86 | 0 | 5 | -1 | 73 | 339.415 | 1 | ↓ |
