| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2007 | 35 | Yes |
None
| 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) | 5.04 | 12.49 | -39.09 | 2 | 7 | 0 | 89 | 474.557 | 10 | ↓ |
| Hi High (pH 8-9.5) | 5.04 | 11.1 | -56.19 | 1 | 7 | -1 | 85 | 473.549 | 10 | ↓ |
