| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 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) | -0.90 | 6.62 | -67.61 | 3 | 5 | -1 | 108 | 250.274 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.90 | 6.36 | -115.8 | 2 | 5 | -2 | 106 | 249.266 | 6 | ↓ |
| Lo Low (pH 4.5-6) | -0.90 | 4.62 | -41.89 | 4 | 5 | 0 | 105 | 251.282 | 6 | ↓ |
