| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 19 | No |
None
| 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) | 1.67 | 4.76 | -37.22 | 4 | 5 | 1 | 91 | 278.357 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.67 | 4.78 | -11.77 | 3 | 5 | 0 | 89 | 277.349 | 6 | ↓ |
