| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | 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) | -0.57 | 0.27 | -54.01 | 5 | 7 | 1 | 104 | 296.347 | 8 | ↓ |
| Hi High (pH 8-9.5) | -0.57 | -0.12 | -8.98 | 4 | 7 | 0 | 103 | 295.339 | 8 | ↓ |
| Hi High (pH 8-9.5) | -0.39 | -1.06 | -55.52 | 4 | 7 | 0 | 111 | 295.339 | 8 | ↓ |
