| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2005 | 23 | No |
Popular Name: BRD-K94558083-001-01-7 BRD-K94558083-001-01-7
| 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) | 4.16 | 9.58 | -8.83 | 0 | 3 | 0 | 43 | 317.266 | 3 | ↓ |
