| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 33 | 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) | 0.50 | -4.73 | -55.43 | 7 | 11 | 1 | 167 | 456.479 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.50 | -5.82 | -17.92 | 6 | 11 | 0 | 173 | 455.471 | 6 | ↓ |
