| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2009 | 15 | 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) | 0.75 | 2.65 | -46.98 | 3 | 4 | 1 | 59 | 208.285 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.75 | 1.56 | -10.56 | 2 | 4 | 0 | 54 | 207.277 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.75 | 2.02 | -35.92 | 3 | 4 | 1 | 55 | 208.285 | 5 | ↓ |
