| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 20th, 2008 | 30 | Yes |
Popular Name: BRD-K85904324-001-01-3 BRD-K85904324-001-01-3
N-(6-{4-[5-(trifluoromethyl)pyridin-2-yl]piperazino}pyridin-3-yl)thiophene-2-carboxamide
| 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) | 3.69 | 9.86 | -11.49 | 1 | 6 | 0 | 61 | 433.459 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.69 | 10.21 | -40.42 | 2 | 6 | 1 | 63 | 434.467 | 5 | ↓ |
