| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 27 | No |
Popular Name: BRD-K27528628-001-01-4 BRD-K27528628-001-01-4
| 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) | -2.88 | 6.66 | -32.27 | 4 | 8 | 1 | 120 | 361.385 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -2.88 | 7.1 | -88.67 | 5 | 8 | 2 | 122 | 362.393 | 3 | ↓ |
