| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 21 | Yes |
Popular Name: (2R)-N-allyl-2-[4-(1,2,3,6-tetrahydropyridin-4-yl)phenoxy]propanamide (2R)-N-allyl-2-[4-(1,2,3,6-tetra…
| 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) | 1.91 | 6.8 | -55.4 | 3 | 4 | 1 | 55 | 287.383 | 6 | ↓ |
