| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2009 | 33 | 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) | 3.80 | 9.24 | -19.68 | 2 | 12 | 0 | 187 | 450.363 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.98 | 6.88 | -45.73 | 1 | 12 | -1 | 193 | 449.355 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.80 | 10 | -52.96 | 1 | 12 | -1 | 190 | 449.355 | 7 | ↓ |
