| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2008 | 32 | No |
Popular Name: BRD-K20888365-001-04-0 BRD-K20888365-001-04-0
| 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) | 3.03 | 8.63 | -31.88 | 4 | 11 | 1 | 142 | 503.385 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.03 | 6.36 | -8.07 | 3 | 11 | 0 | 140 | 502.377 | 6 | ↓ |
