| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2009 | 38 | 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) | 5.96 | 13.65 | -11.09 | 1 | 5 | 0 | 54 | 527.734 | 13 | ↓ |
| Mid Mid (pH 6-8) | 5.96 | 15.48 | -57.54 | 2 | 5 | 1 | 56 | 528.742 | 13 | ↓ |
