| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 17 | 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) | -0.76 | 5.42 | -34.15 | 4 | 4 | 0 | 84 | 250.323 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.76 | 5.15 | -45.33 | 3 | 4 | -1 | 82 | 249.315 | 5 | ↓ |
