| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 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) | 3.56 | 7.54 | -10.5 | 2 | 7 | 0 | 119 | 431.54 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.56 | 7.37 | -53.08 | 3 | 7 | 1 | 121 | 432.548 | 6 | ↓ |
