| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 18 | Yes |
Popular Name: (2S)-2-[4-(1,2,3,6-tetrahydropyridin-4-yl)phenoxy]propanamide (2S)-2-[4-(1,2,3,6-tetrahydropyr…
| 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) | 0.89 | 3.98 | -51.93 | 4 | 4 | 1 | 69 | 247.318 | 4 | ↓ |
