| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 29 | 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) | 4.41 | 10.31 | -42.31 | 0 | 5 | -1 | 67 | 466.336 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.96 | 11.39 | -10.94 | 1 | 5 | 0 | 64 | 467.344 | 3 | ↓ |
