| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 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) | 0.09 | 3.89 | -92.65 | 5 | 4 | 2 | 65 | 229.368 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.09 | 2.52 | -47.28 | 4 | 4 | 1 | 60 | 228.36 | 6 | ↓ |
