| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 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) | 0.91 | 4.3 | -46.94 | 3 | 5 | 1 | 62 | 249.338 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.91 | 3.03 | -9.34 | 2 | 5 | 0 | 57 | 248.33 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.91 | 4.66 | -99.46 | 4 | 5 | 2 | 63 | 250.346 | 3 | ↓ |
