| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 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) | 3.59 | 8.2 | -22.16 | 1 | 9 | 0 | 103 | 484.578 | 11 | ↓ |
| Hi High (pH 8-9.5) | 3.78 | 6.72 | -57.08 | 0 | 9 | -1 | 109 | 483.57 | 11 | ↓ |
