| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 23 | Yes |
Popular Name: BRD-K14313107-001-01-6 BRD-K14313107-001-01-6
| 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) | 3.39 | 7.74 | -21.58 | 2 | 5 | 0 | 71 | 328.372 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.39 | 7.59 | -48.64 | 1 | 5 | -1 | 69 | 327.364 | 5 | ↓ |
