| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 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) | 2.33 | 10.57 | -53.17 | 3 | 10 | 1 | 134 | 482.561 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.33 | 8.42 | -16.14 | 2 | 10 | 0 | 133 | 481.553 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.33 | 8.41 | -17.14 | 2 | 10 | 0 | 133 | 481.553 | 5 | ↓ |
