| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2009 | 26 | 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) | 1.12 | 8.09 | -49.8 | 1 | 6 | 0 | 78 | 351.406 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.12 | 5.56 | -37.26 | 0 | 6 | -1 | 77 | 350.398 | 6 | ↓ |
