| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 35 | 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) | 2.27 | 8.89 | -58.33 | 3 | 9 | 1 | 105 | 502.661 | 12 | ↓ |
| Hi High (pH 8-9.5) | 2.27 | 6.37 | -24.66 | 2 | 9 | 0 | 104 | 501.653 | 12 | ↓ |
