| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 24 | 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) | 2.65 | 9.94 | -20.02 | 1 | 6 | 0 | 69 | 342.424 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.83 | 9.46 | -47.87 | 0 | 6 | -1 | 71 | 341.416 | 3 | ↓ |
