| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 31 | 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) | 5.11 | 11.09 | -16.74 | 2 | 6 | 0 | 84 | 456.999 | 8 | ↓ |
| Hi High (pH 8-9.5) | 5.29 | 10.03 | -42.42 | 1 | 6 | -1 | 90 | 455.991 | 8 | ↓ |
