| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2010 | 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) | -0.97 | 8.08 | -89.02 | 5 | 9 | -1 | 166 | 446.59 | 19 | ↓ |
| Hi High (pH 8-9.5) | -0.97 | 7.76 | -99.92 | 4 | 9 | -2 | 164 | 445.582 | 19 | ↓ |
