| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 23 | Yes |
Popular Name: BRD-K86709316-034-01-6 BRD-K86709316-034-01-6
| 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) | 2.20 | 8.26 | -40.01 | 1 | 5 | 1 | 45 | 317.409 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.20 | 5.92 | -9.15 | 0 | 5 | 0 | 44 | 316.401 | 8 | ↓ |
