| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2006 | 12 | Yes |
Popular Name: N-(4-pyridyl)butanamide N-(4-pyridyl)butanamide
| 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) | 1.26 | 3.22 | -9.38 | 1 | 3 | 0 | 42 | 164.208 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.26 | 3.5 | -35.08 | 2 | 3 | 1 | 43 | 165.216 | 3 | ↓ |
