| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 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) | 5.34 | 8.65 | -61.81 | 2 | 6 | -1 | 101 | 482.572 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 5.34 | 7.9 | -11.93 | 3 | 6 | 0 | 98 | 483.58 | 7 | ↓ |
