| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2008 | 25 | No |
Popular Name: BRD-K51796811-001-01-3 BRD-K51796811-001-01-3
| 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) | 4.84 | 4.78 | -45.06 | 0 | 5 | -1 | 67 | 353.423 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.38 | 6.72 | -7.37 | 1 | 5 | 0 | 64 | 354.431 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.64 | 7.7 | -19.78 | 1 | 5 | 0 | 60 | 354.431 | 6 | ↓ |
