| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2011 | 22 | Yes |
Popular Name: (2R)-N-butyl-N-phenyl-2-[[(2S)-tetrahydrofuran-2-yl]methoxy]propanamide (2R)-N-butyl-N-phenyl-2-[[(2S)-t…
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| 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) | 3.52 | 9 | -14.67 | 0 | 4 | 0 | 39 | 305.418 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
