| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2006 | 21 | Yes |
Popular Name: BRD-K63971871-001-01-5 BRD-K63971871-001-01-5
| 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) | 4.03 | 0.43 | -9.17 | 1 | 4 | 0 | 55 | 291.391 | 2 | ↓ |
