| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2009 | 35 | 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) | 3.89 | 14.83 | -32.81 | 2 | 6 | 0 | 94 | 474.601 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.89 | 14.47 | -49.8 | 1 | 6 | -1 | 90 | 473.593 | 6 | ↓ |
