| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 17 | 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) | 3.56 | 6.77 | -10.95 | 1 | 3 | 0 | 41 | 235.327 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.56 | 7.69 | -58.66 | 0 | 3 | -1 | 43 | 234.319 | 4 | ↓ |
