| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2006 | 18 | No |
Popular Name: BRD-K07131794-001-01-9 BRD-K07131794-001-01-9
| 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) | 2.35 | 3.69 | -18.61 | 2 | 5 | 0 | 75 | 241.25 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.35 | 4.7 | -64.47 | 1 | 5 | -1 | 77 | 240.242 | 3 | ↓ |
