| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 24 | Yes |
Popular Name: BRD-K17415600-034-01-9 BRD-K17415600-034-01-9
| 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) | 3.98 | 10.16 | -36.16 | 1 | 3 | 1 | 17 | 325.476 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.98 | 7.89 | -4.4 | 0 | 3 | 0 | 16 | 324.468 | 6 | ↓ |
