| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 26 | 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) | 2.56 | 4.77 | -48.42 | 0 | 5 | -1 | 73 | 363.418 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.37 | 7.24 | -16.01 | 1 | 5 | 0 | 66 | 364.426 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.37 | 6.91 | -10.83 | 1 | 5 | 0 | 66 | 364.426 | 2 | ↓ |
