| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2010 | 39 | 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) | -0.25 | 5.93 | -79.32 | 4 | 11 | 1 | 137 | 532.625 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.21 | 3.34 | -87.62 | 3 | 11 | 0 | 140 | 531.617 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -0.25 | 6.25 | -121.26 | 5 | 11 | 2 | 138 | 533.633 | 5 | ↓ |
