| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 25 | Yes |
Popular Name: BRD-K06601440-001-01-0 BRD-K06601440-001-01-0
2-[(3-cyano-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl)sulfanyl]-N-(3-methylphenyl)acetamide
| 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) | 4.47 | 0.4 | -13.4 | 1 | 4 | 0 | 65 | 351.475 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.47 | 0.54 | -46.61 | 2 | 4 | 1 | 67 | 352.483 | 4 | ↓ |
