| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2008 | 23 | Yes |
Popular Name: BRD-K96313088-001-01-0 BRD-K96313088-001-01-0
| 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) | 4.04 | 8.38 | -14.19 | 2 | 5 | 0 | 71 | 389.278 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.04 | 8.24 | -48.45 | 1 | 5 | -1 | 69 | 388.27 | 5 | ↓ |
