| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2004 | 23 | 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) | 1.05 | 7.76 | -54.34 | 3 | 6 | 1 | 71 | 353.855 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.05 | 5.26 | -11.09 | 2 | 6 | 0 | 70 | 352.847 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.05 | 5.28 | -10.94 | 2 | 6 | 0 | 70 | 352.847 | 5 | ↓ |
