| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 24 | Yes |
Popular Name: BRD-K68602064-001-01-8 BRD-K68602064-001-01-8
| 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) | 4.76 | 11.11 | -9.62 | 0 | 3 | 0 | 33 | 362.926 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.76 | 11.36 | -35.88 | 1 | 3 | 1 | 34 | 363.934 | 5 | ↓ |
