| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 18 | 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 | 3.57 | -35.47 | 4 | 5 | 1 | 77 | 250.322 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.04 | 1.43 | -13.19 | 3 | 5 | 0 | 75 | 249.314 | 6 | ↓ |
