| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 30th, 2007 | 32 | Yes |
Popular Name: BRD-A04391554-001-01-4 BRD-A04391554-001-01-4
| 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) | 3.83 | 2.09 | -23.26 | 0 | 7 | 0 | 76 | 436.508 | 7 | ↓ |
