| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2008 | 31 | Yes |
| 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) | 3.87 | 11.74 | -41.11 | 2 | 7 | 1 | 68 | 441.625 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.87 | 9.61 | -7.66 | 1 | 7 | 0 | 66 | 440.617 | 7 | ↓ |
