| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 32 | No |
| 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) | 3.23 | 6.34 | -60.56 | 1 | 8 | -1 | 112 | 501.309 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.23 | 7.1 | -111.16 | 0 | 8 | -2 | 115 | 500.301 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.23 | 5.38 | -16.79 | 2 | 8 | 0 | 109 | 502.317 | 7 | ↓ |
