| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2008 | 29 | Yes |
Popular Name: BRD-K14737608-001-01-0 BRD-K14737608-001-01-0
| 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) | 3.41 | 7.07 | -47.31 | 2 | 6 | 1 | 67 | 395.479 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.41 | 4.71 | -10.89 | 1 | 6 | 0 | 66 | 394.471 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.41 | 6.98 | -47.08 | 2 | 6 | 1 | 67 | 395.479 | 4 | ↓ |
