| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 14 | 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) | -0.83 | 3.74 | -98.04 | 4 | 4 | 2 | 52 | 201.314 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.83 | 1.23 | -47.86 | 3 | 4 | 1 | 51 | 200.306 | 3 | ↓ |
