| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2005 | 20 | Yes |
Popular Name: BRD-A74904029-001-03-2 BRD-A74904029-001-03-2
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) | 1.60 | -2.22 | -10.98 | 3 | 6 | 0 | 88 | 319.144 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.60 | -1.74 | -34.55 | 4 | 6 | 1 | 89 | 320.152 | 2 | ↓ |
