| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 19 | Yes |
Popular Name: (3S)-N-allyl-N-(o-tolylmethyl)tetrahydrofuran-3-carboxamide (3S)-N-allyl-N-(o-tolylmethyl)te…
| 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) | 2.59 | 8.3 | -7.71 | 0 | 3 | 0 | 30 | 259.349 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
