| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2009 | 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) | 5.69 | 13.06 | -22.57 | 1 | 6 | 0 | 75 | 464.635 | 11 | ↓ |
| Hi High (pH 8-9.5) | 5.87 | 11.84 | -56.96 | 0 | 6 | -1 | 82 | 463.627 | 11 | ↓ |
