| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2010 | 20 | 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) | 2.25 | 8.75 | -48.6 | 2 | 4 | 1 | 46 | 269.372 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.25 | 7.46 | -7.05 | 1 | 4 | 0 | 41 | 268.364 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.25 | 9.13 | -91.82 | 3 | 4 | 2 | 47 | 270.38 | 2 | ↓ |
