| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2008 | 35 | Yes |
| 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) | 3.71 | 6.75 | -21.89 | 3 | 8 | 0 | 101 | 466.497 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.71 | 7.54 | -45.86 | 2 | 8 | -1 | 104 | 465.489 | 2 | ↓ |
