| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 19 | 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) | 1.35 | 3.84 | -76.31 | 2 | 6 | 0 | 91 | 351.222 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.35 | 1.38 | -49.48 | 1 | 6 | -1 | 90 | 350.214 | 6 | ↓ |
