| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2009 | 32 | 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) | 4.16 | 11.22 | -48.82 | 0 | 6 | -1 | 86 | 464.885 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.16 | 9.92 | -19.72 | 1 | 6 | 0 | 83 | 465.893 | 4 | ↓ |
