| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 26 | No |
| 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) | 2.82 | 8.59 | -36.9 | 6 | 7 | 1 | 118 | 354.434 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.82 | 8.65 | -15.71 | 5 | 7 | 0 | 117 | 353.426 | 5 | ↓ |
