| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2008 | 33 | 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) | 5.48 | 11.48 | -9.81 | 1 | 5 | 0 | 53 | 465.663 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.48 | 12.24 | -99.74 | 2 | 5 | 0 | 54 | 466.671 | 5 | ↓ |
