| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 22 | No |
Popular Name: BRD-K70351235-001-01-2 BRD-K70351235-001-01-2
| 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) | 1.21 | 2.8 | -14.88 | 1 | 8 | 0 | 97 | 309.322 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.39 | 2.72 | -51.51 | 2 | 8 | 1 | 101 | 310.33 | 6 | ↓ |
