| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 23 | Yes |
Popular Name: N-[3-[(2R,6S)-2-allyl-6-phenyl-3,6-dihydro-2H-pyridin-1-yl]-3-oxo-propyl]acetamide N-[3-[(2R,6S)-2-allyl-6-phenyl-3…
| 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) | 2.22 | 7.98 | -16.31 | 1 | 4 | 0 | 49 | 312.413 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
