| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2009 | 35 | 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) | 5.48 | 14.46 | -68.63 | 1 | 6 | 0 | 74 | 478.633 | 11 | ↓ |
| Hi High (pH 8-9.5) | 5.48 | 12.13 | -58.36 | 0 | 6 | -1 | 73 | 477.625 | 11 | ↓ |
