| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2008 | 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) | 3.35 | 5.94 | -48.54 | 1 | 8 | -1 | 114 | 475.452 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.35 | 6.71 | -103.93 | 0 | 8 | -2 | 117 | 474.444 | 7 | ↓ |
