| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2009 | 32 | 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 | 8.37 | -53.02 | 2 | 8 | 1 | 93 | 452.922 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.71 | 6.03 | -12.82 | 1 | 8 | 0 | 92 | 451.914 | 4 | ↓ |
