| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 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) | 1.54 | 3.09 | -28.52 | 4 | 4 | 1 | 61 | 210.301 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.54 | 2.61 | -5.64 | 3 | 4 | 0 | 60 | 209.293 | 6 | ↓ |
