| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2007 | 30 | 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) | 5.50 | -2.74 | -17.17 | 2 | 6 | 0 | 68 | 481.068 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.50 | -2.53 | -45.37 | 1 | 6 | -1 | 70 | 480.06 | 5 | ↓ |
