| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2009 | 18 | 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) | 0.38 | 3.45 | -14.8 | 4 | 9 | 0 | 141 | 248.202 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.38 | 3.33 | -43.6 | 3 | 9 | -1 | 144 | 247.194 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.84 | 1.66 | -40.46 | 3 | 9 | -1 | 145 | 247.194 | 3 | ↓ |
