| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 24 | No |
Popular Name: BRD-K02629312-001-01-0 BRD-K02629312-001-01-0
| 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) | 4.63 | 10.6 | -7.63 | 0 | 2 | 0 | 20 | 317.432 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.63 | 12.99 | -40.2 | 1 | 2 | 1 | 22 | 318.44 | 3 | ↓ |
