| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2008 | 31 | 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) | 4.41 | 8.15 | -16.9 | 2 | 6 | 0 | 85 | 441.911 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.41 | 8.95 | -57.98 | 1 | 6 | -1 | 88 | 440.903 | 5 | ↓ |
