| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2005 | 23 | No |
Popular Name: BRD-A82358567-001-01-3 BRD-A82358567-001-01-3
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) | 1.43 | -7.92 | -13.24 | 4 | 8 | 0 | 119 | 339.421 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.43 | -7.78 | -41.18 | 5 | 8 | 1 | 120 | 340.429 | 5 | ↓ |
