| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2011 | 21 | Yes |
Popular Name: (2R)-N-allyl-N-phenyl-2-[[(2S)-tetrahydrofuran-2-yl]methoxy]propanamide (2R)-N-allyl-N-phenyl-2-[[(2S)-t…
| 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) | 2.73 | 8.21 | -14.81 | 0 | 4 | 0 | 39 | 289.375 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
