| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 33 | 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) | 5.75 | 8.66 | -57.69 | 2 | 6 | -1 | 103 | 446.523 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 5.75 | 7.75 | -11.66 | 3 | 6 | 0 | 100 | 447.531 | 5 | ↓ |
