| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2005 | 16 | Yes |
Popular Name: BRD-K57355608-001-01-9 BRD-K57355608-001-01-9
None
| 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) | 3.25 | 8.54 | -46.04 | 0 | 3 | -1 | 53 | 282.113 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.25 | 6.57 | -10.03 | 1 | 3 | 0 | 50 | 283.121 | 4 | ↓ |
