| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 21st, 2009 | 29 | 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) | 4.91 | 11.84 | -16.79 | 1 | 5 | 0 | 66 | 409.555 | 7 | ↓ |
| Hi High (pH 8-9.5) | 5.37 | 10.75 | -52.98 | 0 | 5 | -1 | 69 | 408.547 | 7 | ↓ |
