| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 19 | 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) | 2.92 | 5.17 | -53.9 | 2 | 5 | -1 | 89 | 264.301 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.92 | 6.02 | -111.18 | 1 | 5 | -2 | 92 | 263.293 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.92 | 4.05 | -16.48 | 3 | 5 | 0 | 87 | 265.309 | 8 | ↓ |
