| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 11 | 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) | -0.63 | 1.11 | -87.36 | 5 | 3 | 2 | 45 | 161.293 | 8 | ↓ |
| Hi High (pH 8-9.5) | -0.63 | -0.26 | -35.2 | 4 | 3 | 1 | 41 | 160.285 | 8 | ↓ |
| Lo Low (pH 4.5-6) | -0.63 | 2.43 | -204.54 | 6 | 3 | 3 | 50 | 162.301 | 8 | ↓ |
