| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2009 | 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) | 1.63 | 6.77 | -62.94 | 2 | 4 | 0 | 60 | 270.332 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.63 | 5.42 | -52.33 | 1 | 4 | -1 | 55 | 269.324 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.63 | 8.5 | -88.65 | 3 | 4 | 1 | 61 | 271.34 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.63 | 7.17 | -28.21 | 2 | 4 | 0 | 57 | 270.332 | 3 | ↓ |
