| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 35 | 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) | 3.36 | 11.77 | -73.75 | 1 | 7 | 0 | 87 | 473.573 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 3.36 | 11.02 | -52.1 | 2 | 7 | 1 | 84 | 474.581 | 10 | ↓ |
