| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 2nd, 2011 | 17 | Yes |
Popular Name: 4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butanenitrile 4-(4-phenyl-3,6-dihydro-2H-pyrid…
| 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) | 2.06 | 10.14 | -50.87 | 1 | 2 | 1 | 28 | 227.331 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.06 | 7.88 | -8.63 | 0 | 2 | 0 | 27 | 226.323 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
