| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2009 | 37 | Yes |
Popular Name: 458-L 458-L
None
| 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) | 3.49 | 8.83 | -11.71 | 2 | 10 | 0 | 111 | 516.591 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 3.49 | 9.72 | -39.92 | 3 | 10 | 1 | 112 | 517.599 | 10 | ↓ |
