| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 28 | No |
Popular Name: BRD-A70581043-001-01-8 BRD-A70581043-001-01-8
| 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) | 2.43 | 8.71 | -21.31 | 1 | 7 | 0 | 92 | 394.456 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.50 | 7.04 | -57.74 | 0 | 7 | -1 | 99 | 393.448 | 4 | ↓ |
