| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 22 | No |
| 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) | -1.71 | -0.62 | -54.15 | 3 | 11 | -1 | 158 | 328.201 | 2 | ↓ |
| Lo Low (pH 4.5-6) | -1.71 | -0.35 | -48.1 | 4 | 11 | 0 | 159 | 329.209 | 2 | ↓ |
| Lo Low (pH 4.5-6) | -1.71 | -4.73 | -56.36 | 4 | 11 | 0 | 159 | 329.209 | 2 | ↓ |
