| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2006 | 23 | Yes |
Popular Name: BRD-K68632208-001-01-2 BRD-K68632208-001-01-2
| 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) | 3.38 | 5.23 | -53.73 | 0 | 5 | -1 | 75 | 299.313 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.92 | 7.34 | -18.39 | 1 | 5 | 0 | 72 | 300.321 | 2 | ↓ |
