| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2006 | 21 | Yes |
Popular Name: BRD-A62337312-001-05-0 BRD-A62337312-001-05-0
| 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) | 4.66 | 11.06 | -105.55 | 3 | 2 | 2 | 21 | 310.913 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.66 | 9.87 | -33.29 | 2 | 2 | 1 | 16 | 309.905 | 6 | ↓ |
