| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2006 | 26 | Yes |
Popular Name: BRD-A12139071-001-01-1 BRD-A12139071-001-01-1
| 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) | 2.61 | 6.16 | -32.07 | 2 | 6 | 0 | 88 | 371.462 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.96 | -5.1 | -46.3 | 1 | 6 | -1 | 89 | 370.454 | 6 | ↓ |
