| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2006 | 21 | Yes |
Popular Name: BRD-K37739188-001-01-7 BRD-K37739188-001-01-7
| 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) | 4.12 | 9.62 | -8.03 | 0 | 4 | 0 | 47 | 293.407 | 5 | ↓ |
