| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 33 | No |
Popular Name: BRD-K45930245-001-01-3 BRD-K45930245-001-01-3
| 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) | 2.72 | 7.82 | -33.23 | 4 | 12 | 1 | 151 | 454.515 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.72 | 5.55 | -10.62 | 3 | 12 | 0 | 150 | 453.507 | 8 | ↓ |
