| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 14th, 2006 | 22 | Yes |
Popular Name: BRD-A11606323-001-01-6 BRD-A11606323-001-01-6
| 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) | 2.92 | 8.67 | -29.31 | 1 | 5 | 1 | 49 | 308.398 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.92 | 6.51 | -8.78 | 0 | 5 | 0 | 48 | 307.39 | 7 | ↓ |
