| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 32 | 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) | 2.71 | 7.8 | -85.39 | 2 | 8 | 0 | 104 | 440.496 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.71 | 8.82 | -143.33 | 1 | 8 | -1 | 106 | 439.488 | 9 | ↓ |
