| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2005 | 26 | Yes |
Popular Name: BRD-K81747381-001-01-0 BRD-K81747381-001-01-0
| 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) | 3.31 | 4.04 | -20.53 | 2 | 8 | 0 | 112 | 362.334 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.31 | 5.57 | -106.81 | 0 | 8 | -2 | 117 | 360.318 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.31 | 4.81 | -67.81 | 1 | 8 | -1 | 114 | 361.326 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.31 | 4.8 | -48.72 | 1 | 8 | -1 | 114 | 361.326 | 7 | ↓ |
