| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2008 | 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) | 4.24 | 6.2 | -15.58 | 2 | 8 | 0 | 107 | 472.592 | 5 | ↓ |
| Ref Reference (pH 7) | 3.31 | 5.99 | -16.63 | 2 | 8 | 0 | 104 | 472.592 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.31 | 6.36 | -40.56 | 3 | 8 | 1 | 105 | 473.6 | 6 | ↓ |
