| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 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) | -0.91 | 0.74 | -48.73 | 2 | 6 | 1 | 59 | 272.369 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.91 | -0.61 | -9.92 | 1 | 6 | 0 | 54 | 271.361 | 6 | ↓ |
| Lo Low (pH 4.5-6) | -0.91 | 1.65 | -42.57 | 2 | 6 | 1 | 55 | 272.369 | 6 | ↓ |
| Lo Low (pH 4.5-6) | -0.91 | 3.01 | -114.81 | 3 | 6 | 2 | 60 | 273.377 | 6 | ↓ |
