| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2010 | 19 | Yes |
Popular Name: 1-[4-(1-naphthyl)-3,6-dihydro-2H-pyridin-1-yl]ethanone 1-[4-(1-naphthyl)-3,6-dihydro-2H…
| 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) | 2.85 | 9.37 | -10.03 | 0 | 2 | 0 | 20 | 251.329 | 1 | ↓ |
