| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 16 | 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) | 1.04 | 4.06 | -7.87 | 3 | 5 | 0 | 77 | 236.3 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.04 | 3.87 | -40.3 | 2 | 5 | -1 | 75 | 235.292 | 5 | ↓ |
