| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 30 | Yes |
Popular Name: BRD-K53760146-001-01-3 BRD-K53760146-001-01-3
| 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) | 6.10 | 10.17 | -53.68 | 1 | 6 | -1 | 86 | 417.514 | 6 | ↓ |
| Mid Mid (pH 6-8) | 6.10 | 10.72 | -13.56 | 2 | 6 | 0 | 84 | 418.522 | 6 | ↓ |
