| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2004 | 20 | Yes |
Popular Name: BRD-A27229702-001-01-0 BRD-A27229702-001-01-0
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) | 1.18 | 6.15 | -44.14 | 2 | 6 | 1 | 75 | 277.3 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.18 | 5.64 | -19.13 | 1 | 6 | 0 | 74 | 276.292 | 7 | ↓ |
