| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 32 | 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) | -1.28 | 3.03 | -85.47 | 6 | 10 | 0 | 156 | 469.608 | 13 | ↓ |
| Hi High (pH 8-9.5) | -1.28 | 1.67 | -73.78 | 5 | 10 | -1 | 151 | 468.6 | 13 | ↓ |
