| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 14 | Yes |
Popular Name: 1-(Pyridin-3-yl)heptan-1-one 1-(Pyridin-3-yl)heptan-1-one
Find On: PubMed — Wikipedia — Google
CAS Number: 6294-61-7
| 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) | 3.18 | 1.44 | -6.28 | 0 | 2 | 0 | 29 | 191.274 | 6 | ↓ |
