| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 16 | 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 | 5.48 | -31.01 | 4 | 4 | 1 | 68 | 219.312 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.63 | 4.77 | -8.35 | 3 | 4 | 0 | 66 | 218.304 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.63 | 5.92 | -90.95 | 5 | 4 | 2 | 69 | 220.32 | 2 | ↓ |
