| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2006 | 22 | 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) | 3.36 | 6.77 | -11.87 | 2 | 7 | 0 | 103 | 296.286 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.82 | 4.73 | -41.52 | 1 | 7 | -1 | 106 | 295.278 | 3 | ↓ |
