| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2009 | 28 | Yes |
| 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) | 2.43 | 8.11 | -30.04 | 1 | 8 | 0 | 94 | 400.46 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.61 | 7.06 | -60.31 | 0 | 8 | -1 | 100 | 399.452 | 4 | ↓ |
