| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2009 | 22 | 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) | 2.44 | 5.74 | -40.85 | 3 | 5 | 1 | 49 | 305.446 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.44 | 3.47 | -9.52 | 2 | 5 | 0 | 48 | 304.438 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.44 | 5.74 | -44.43 | 3 | 5 | 1 | 49 | 305.446 | 6 | ↓ |
