| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 5th, 2009 | 34 | 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) | 4.32 | 13.58 | -48.67 | 2 | 7 | 1 | 85 | 496.682 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.77 | 12.74 | -52.94 | 1 | 7 | 0 | 88 | 495.674 | 7 | ↓ |
