| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 15 | 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) | 1.37 | 3.32 | -13.91 | 1 | 4 | 0 | 50 | 209.245 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.37 | 4.36 | -60.1 | 0 | 4 | -1 | 53 | 208.237 | 3 | ↓ |
